N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide

C14H11ClN4O2 — CID 110859642

IUPACN-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cnc2nc[nH]c2c1
InChIInChI=1S/C14H11ClN4O2/c1-21-12-3-2-9(15)5-10(12)19-14(20)8-4-11-13(16-6-8)18-7-17-11/h2-7H,1H3,(H,19,20)(H,16,17,18)
InChIKeyUFMQDSVRNFVLJZ-UHFFFAOYSA-N
MW302.72 g/mol
LogP2.87
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide

N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 110859642) has the molecular formula C14H11ClN4O2 and a molecular weight of 302.72 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID110859642
Molecular FormulaC14H11ClN4O2
Molecular Weight302.72 g/mol
Exact Mass302.06
IUPAC NameN-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cnc2nc[nH]c2c1
InChIInChI=1S/C14H11ClN4O2/c1-21-12-3-2-9(15)5-10(12)19-14(20)8-4-11-13(16-6-8)18-7-17-11/h2-7H,1H3,(H,19,20)(H,16,17,18)
InChIKeyUFMQDSVRNFVLJZ-UHFFFAOYSA-N
XLogP2.87
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.72
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5,6-dichloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-carboxamide
CID 4856255
N-(2,3-dichlorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110864410
N-(5-chloro-2-methoxyphenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide
CID 109163811
2-bromo-N-(5-chloro-2-methoxyphenyl)pyridine-4-carboxamide
CID 103751745
N-[2,6-difluoro-3-[(3-fluoro-4-methoxyphenyl)sulfonylamino]phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 59418501
5-N-(5-chloro-2-methoxyphenyl)-3-N-(4-fluorophenyl)pyridine-3,5-dicarboxamide
CID 109108726
N-(5-chloro-2-methoxyphenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 62171907
N-(5-chloro-2-methoxyphenyl)-6-(cycloheptylamino)pyridine-3-carboxamide
CID 109161029
6-(2-chloroanilino)-N-(5-chloro-2-methoxyphenyl)pyridine-3-carboxamide
CID 109163334
N-(5-chloro-2-methoxyphenyl)-4-iodobenzamide
CID 1047673
5-N-tert-butyl-3-N-(5-chloro-2-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109106946
N-(5-chloro-2-methoxyphenyl)-2-(2,3-dimethylanilino)pyrimidine-5-carboxamide
CID 109267230

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide (CID 110859642) is N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide is COc1ccc(Cl)cc1NC(=O)c1cnc2nc[nH]c2c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is UFMQDSVRNFVLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4O2/c1-21-12-3-2-9(15)5-10(12)19-14(20)8-4-11-13(16-6-8)18-7-17-11/h2-7H,1H3,(H,19,20)(H,16,17,18).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 302.72 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 110859642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).