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Molecule
ID:6145
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₄BrN₅
Molecular Mass
380.24126
Exact Mass
379.04325747
Charge
0
InChI
InChI=1S/C18H14BrN5/c19-15-12-22-24-17(21-11-13-5-4-8-20-10-13)9-16(23-18(15)24)14-6-2-1-3-7-14/h1-10,12,21H,11H2
InChIKey
SMIZFGZXFDGISG-UHFFFAOYSA-N
Canonic Smiles
Brc1cnn2c1nc(cc2NCc1cccnc1)c1ccccc1
Isomeric Smiles
c1(c2n(nc1)c(cc(n2)c1ccccc1)NCc1cnccc1)Br
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
3.4509187
LogD (pH = 7.4)
3.5226543
Log P
3.5236707
Molar Refractivity
108.0634
Polarizability
37.693024
Polar Surface Area
55.11
Rotatable Bonds
4
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
3.77
LOG S
-4.68
Solubility (Water)
7.87e-03 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
•
ALOGPS 2.1
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB08535
PubChem
10249180
Names and Identifiers
IUPAC name
3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
IUPAC Traditional name
3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Synonyms
3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Registration numbers
PubChem CID
10249180
PubChem SID
160969570
99445006
Molecule Details
DrugBank
DB08535
Drug information: experimental
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay