N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide

C14H9N5O — CID 110864841

IUPACN-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESN#Cc1cccc(NC(=O)c2cnc3nc[nH]c3c2)c1
InChIInChI=1S/C14H9N5O/c15-6-9-2-1-3-11(4-9)19-14(20)10-5-12-13(16-7-10)18-8-17-12/h1-5,7-8H,(H,19,20)(H,16,17,18)
InChIKeyGUWVUSHFFUKDEY-UHFFFAOYSA-N
MW263.26 g/mol
LogP2.08
Rot. Bonds2

About N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide

N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 110864841) has the molecular formula C14H9N5O and a molecular weight of 263.26 g/mol. Its IUPAC name is N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID110864841
Molecular FormulaC14H9N5O
Molecular Weight263.26 g/mol
Exact Mass263.08
IUPAC NameN-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESN#Cc1cccc(NC(=O)c2cnc3nc[nH]c3c2)c1
InChIInChI=1S/C14H9N5O/c15-6-9-2-1-3-11(4-9)19-14(20)10-5-12-13(16-7-10)18-8-17-12/h1-5,7-8H,(H,19,20)(H,16,17,18)
InChIKeyGUWVUSHFFUKDEY-UHFFFAOYSA-N
XLogP2.08
TPSA94.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110858705
N-(3-cyanophenyl)-5-methyl-1H-imidazole-4-carboxamide
CID 110684044
N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110860235
N-(3-cyanophenyl)pyridine-4-carboxamide
CID 734714
N-(3-cyanophenyl)-4-[4-[(3-cyanophenyl)carbamoyl]phenyl]benzamide
CID 90213286
3-bromo-N-(1H-imidazo[4,5-b]pyridin-6-yl)benzamide
CID 110869733
N-(2,3-dichlorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110864410
N-(3-cyanophenyl)-6-oxo-1H-pyrimidine-5-carboxamide
CID 110864862
N-(3-cyanophenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 42160130
4-N-(3-cyanophenyl)-1-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049931
N-(3-cyanophenyl)-4-iodobenzamide
CID 875242
N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226989

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide (CID 110864841) is N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide is N#Cc1cccc(NC(=O)c2cnc3nc[nH]c3c2)c1.
What is the InChIKey of N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is GUWVUSHFFUKDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N5O/c15-6-9-2-1-3-11(4-9)19-14(20)10-5-12-13(16-7-10)18-8-17-12/h1-5,7-8H,(H,19,20)(H,16,17,18).
What are the key properties of N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide?
N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 263.26 g/mol, XLogP of 2.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 110864841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).