N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide

C16H14N4O — CID 46277251

IUPACN-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide
SMILESO=C(NC1CC1)c1cccc(-n2cnc3cccnc32)c1
InChIInChI=1S/C16H14N4O/c21-16(19-12-6-7-12)11-3-1-4-13(9-11)20-10-18-14-5-2-8-17-15(14)20/h1-5,8-10,12H,6-7H2,(H,19,21)
InChIKeyRHEDEIFQFKFTDC-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.31
Rot. Bonds3

About N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide

N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide (PubChem CID 46277251) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide
PubChem CID46277251
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide
SMILESO=C(NC1CC1)c1cccc(-n2cnc3cccnc32)c1
InChIInChI=1S/C16H14N4O/c21-16(19-12-6-7-12)11-3-1-4-13(9-11)20-10-18-14-5-2-8-17-15(14)20/h1-5,8-10,12H,6-7H2,(H,19,21)
InChIKeyRHEDEIFQFKFTDC-UHFFFAOYSA-N
XLogP2.31
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-imidazo[4,5-b]pyridin-3-ylphenyl)-(4-phenylpiperazin-1-yl)methanone
CID 46277244
4-imidazo[4,5-b]pyridin-3-yl-N-(2-methylcyclohexyl)benzamide
CID 20916012
N-cyclopropyl-3-methylbenzimidazole-5-carboxamide
CID 110469101
4-(benzimidazol-1-yl)-N-cyclopentylbenzamide
CID 22110686
N-(azepan-4-yl)-3-phenylimidazo[4,5-b]pyridine-6-carboxamide
CID 176506033
N-(4-methylcyclohexyl)quinoline-6-carboxamide
CID 22136406
N-cyclopropyl-1-(3-hydroxyphenyl)-4-oxo-1,8-naphthyridine-3-carboxamide
CID 58870012
3-[5-amino-1-[3-(2-cyclopropylacetyl)phenyl]imidazole-4-carbonyl]-N-cyclopentylbenzamide
CID 58200801
N-cyclopropyl-1-methylbenzimidazole-5-carboxamide
CID 95967858
3-[9-[3-(butan-2-ylcarbamoyl)phenyl]purin-6-yl]-N-cyclopropyl-4-methylbenzamide
CID 143074273
2-bromo-1-(4-imidazo[4,5-b]pyridin-3-ylphenyl)ethanone;hydrobromide
CID 162335938
N-cyclopropyl-3-[6-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]purin-9-yl]benzamide
CID 68531729

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide?
The IUPAC name of N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide (CID 46277251) is N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide.
What is the SMILES notation for N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide?
The canonical SMILES for N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide is O=C(NC1CC1)c1cccc(-n2cnc3cccnc32)c1.
What is the InChIKey of N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide?
The InChIKey is RHEDEIFQFKFTDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c21-16(19-12-6-7-12)11-3-1-4-13(9-11)20-10-18-14-5-2-8-17-15(14)20/h1-5,8-10,12H,6-7H2,(H,19,21).
What are the key properties of N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide?
N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide has a molecular weight of 278.31 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide is sourced from PubChem (CID 46277251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).