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Molecule
ID:64895
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₀ClN₃
Molecular Mass
159.6167
Exact Mass
159.05632502
Charge
0
InChI
InChI=1S/C6H9N3.ClH/c1-2-7-3-5-4-8-9-6(1)5;/h4,7H,1-3H2,(H,8,9);1H
InChIKey
LVDGPTTXPPHTCS-UHFFFAOYSA-N
Canonic Smiles
C1NCc2c(C1)[nH]nc2.Cl
Isomeric Smiles
C1CNCc2cn[nH]c12.Cl
Calculated Properties
JChem
Acid pKa
14.138152
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-3.3437858
LogD (pH = 7.4)
-1.7332449
Log P
-0.4330332
Molar Refractivity
36.2909
Polarizability
13.373606
Polar Surface Area
40.71
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46916246
Commercial Catalog
Matrix Scientific
070224
Bide Pharmatech
BD224370
Names and Identifiers
IUPAC Traditional name
1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine hydrochloride
IUPAC name
1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine hydrochloride
Synonyms
4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride
Registration numbers
MDL Number
MFCD07368445
CAS Number
1187830-85-8
PubChem CID
46916246
PubChem SID
162030634
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay