N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide

C15H14N4O2 — CID 110866894

IUPACN-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cnc3nc[nH]c3c2)cc1
InChIInChI=1S/C15H14N4O2/c1-21-12-4-2-10(3-5-12)6-14(20)19-11-7-13-15(16-8-11)18-9-17-13/h2-5,7-9H,6H2,1H3,(H,19,20)(H,16,17,18)
InChIKeyNUIVMUNDBVTNBI-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.15
Rot. Bonds4

About N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide

N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide (PubChem CID 110866894) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide
PubChem CID110866894
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cnc3nc[nH]c3c2)cc1
InChIInChI=1S/C15H14N4O2/c1-21-12-4-2-10(3-5-12)6-14(20)19-11-7-13-15(16-8-11)18-9-17-13/h2-5,7-9H,6H2,1H3,(H,19,20)(H,16,17,18)
InChIKeyNUIVMUNDBVTNBI-UHFFFAOYSA-N
XLogP2.15
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-bromo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 110605088
2-(4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 4228325
3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 64528429
2-(4-fluorophenyl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 71799750
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
CID 17096682
N-[6-(2,5-dimethoxyanilino)-3-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113019975
N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
CID 110697333
2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154686
N-(3-formylphenyl)-2-(4-methoxyphenyl)acetamide
CID 106912590
N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 4939326
N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide
CID 17202461
N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 949027

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide (CID 110866894) is N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cnc3nc[nH]c3c2)cc1.
What is the InChIKey of N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is NUIVMUNDBVTNBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-21-12-4-2-10(3-5-12)6-14(20)19-11-7-13-15(16-8-11)18-9-17-13/h2-5,7-9H,6H2,1H3,(H,19,20)(H,16,17,18).
What are the key properties of N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide?
N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 282.30 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 110866894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).