N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide

C15H14N4O — CID 54200170

IUPACN-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide
SMILESCc1nc2cc(NC(=O)c3ccccc3)cnc2n1C
InChIInChI=1S/C15H14N4O/c1-10-17-13-8-12(9-16-14(13)19(10)2)18-15(20)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,18,20)
InChIKeyPORAPQAHMVUJGT-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.53
Rot. Bonds2

About N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide

N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide (PubChem CID 54200170) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide.

Molecular Properties

Compound NameN-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide
PubChem CID54200170
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide
SMILESCc1nc2cc(NC(=O)c3ccccc3)cnc2n1C
InChIInChI=1S/C15H14N4O/c1-10-17-13-8-12(9-16-14(13)19(10)2)18-15(20)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,18,20)
InChIKeyPORAPQAHMVUJGT-UHFFFAOYSA-N
XLogP2.53
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-dimethyl-N-phenylbenzimidazole-5-carboxamide
CID 110765831
N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)-2,3-dimethylquinoxaline-6-carboxamide
CID 134009105
N-(1,2-dimethylbenzimidazol-5-yl)-4-methylbenzamide
CID 711844
4-methyl-N-quinolin-3-ylbenzamide
CID 974969
N-[2-(5-fluoro-2-pyridinyl)-3-methylbenzimidazol-5-yl]benzamide
CID 169245076
2-methoxy-N-(3-methyl-2-pyridin-3-ylimidazo[4,5-b]pyridin-6-yl)benzamide
CID 169245066
3-chloro-N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)-2-methylbenzenesulfonamide
CID 58885277
N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide
CID 23298391
N-(1,6-dimethylbenzimidazol-2-yl)benzamide
CID 12035464
1,2-dimethyl-N-pyrimidin-2-ylbenzimidazole-5-carboxamide
CID 110765853
N-[3-[(4-fluorophenyl)methyl]-2-methyl-4-oxoquinazolin-6-yl]benzamide
CID 1456531
4-fluoro-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide
CID 108753718

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide?
The IUPAC name of N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide (CID 54200170) is N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide.
What is the SMILES notation for N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide?
The canonical SMILES for N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide is Cc1nc2cc(NC(=O)c3ccccc3)cnc2n1C.
What is the InChIKey of N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide?
The InChIKey is PORAPQAHMVUJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-17-13-8-12(9-16-14(13)19(10)2)18-15(20)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,18,20).
What are the key properties of N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide?
N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide has a molecular weight of 266.30 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide is sourced from PubChem (CID 54200170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).