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Molecule
ID:64867
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₂ClN₃O
Molecular Mass
201.65338
Exact Mass
201.0668897
Charge
0
InChI
InChI=1S/C8H11N3O.ClH/c1-12-8-6-2-3-9-4-7(6)10-5-11-8;/h5,9H,2-4H2,1H3;1H
InChIKey
QDDZJQFJFPYUSQ-UHFFFAOYSA-N
Canonic Smiles
COc1ncnc2c1CCNC2.Cl
Isomeric Smiles
n1cnc2c(c1OC)CCNC2.Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.9794422
LogD (pH = 7.4)
-0.29573652
Log P
0.16623095
Molar Refractivity
45.5344
Polarizability
17.309889
Polar Surface Area
47.04
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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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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Data Source
Academic Data
PubChem
50990943
Commercial Catalog
Matrix Scientific
070196
Names and Identifiers
IUPAC name
4-methoxy-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride
Synonyms
5,6,7,8-Tetrahydro-4-methoxypyrido[3,4-d]pyrimidine hydrochloride
IUPAC Traditional name
4-methoxy-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride
Registration numbers
PubChem SID
162030606
PubChem CID
50990943
MDL Number
MFCD11846181
CAS Number
1187830-77-8
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay