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Molecule
ID:64875
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClN₂O₂
Molecular Mass
210.61708
Exact Mass
210.01960515
Charge
0
InChI
InChI=1S/C9H7ClN2O2/c1-14-9(13)7-3-5-2-6(10)4-11-8(5)12-7/h2-4H,1H3,(H,11,12)
InChIKey
OMFINIKIHUOPAQ-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc2c([nH]1)ncc(c2)Cl
Isomeric Smiles
c1(cnc2[nH]c(cc2c1)C(=O)OC)Cl
Calculated Properties
JChem
Acid pKa
10.414912
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.7490121
LogD (pH = 7.4)
1.7489471
Log P
1.7493201
Molar Refractivity
51.6478
Polarizability
20.32023
Polar Surface Area
54.98
Rotatable Bonds
2
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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Data Source
Academic Data
PubChem
45073274
Commercial Catalog
Matrix Scientific
070204
Bide Pharmatech
BD158407
Names and Identifiers
IUPAC name
methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
IUPAC Traditional name
methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
Synonyms
Methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
Registration numbers
PubChem CID
45073274
PubChem SID
162030614
MDL Number
MFCD09841660
CAS Number
952182-19-3
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay