N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide

C23H20N4O2 — CID 126458385

IUPACN-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide
SMILESCC(=O)c1ccc(NC(=O)CCc2nc3cccnc3n2-c2ccccc2)cc1
InChIInChI=1S/C23H20N4O2/c1-16(28)17-9-11-18(12-10-17)25-22(29)14-13-21-26-20-8-5-15-24-23(20)27(21)19-6-3-2-4-7-19/h2-12,15H,13-14H2,1H3,(H,25,29)
InChIKeyRYOYOXDWWWGQHE-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.19
Rot. Bonds6

About N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide

N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide (PubChem CID 126458385) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide
PubChem CID126458385
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC NameN-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide
SMILESCC(=O)c1ccc(NC(=O)CCc2nc3cccnc3n2-c2ccccc2)cc1
InChIInChI=1S/C23H20N4O2/c1-16(28)17-9-11-18(12-10-17)25-22(29)14-13-21-26-20-8-5-15-24-23(20)27(21)19-6-3-2-4-7-19/h2-12,15H,13-14H2,1H3,(H,25,29)
InChIKeyRYOYOXDWWWGQHE-UHFFFAOYSA-N
XLogP4.19
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide
CID 6622635
N-(3-methylbutyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide
CID 20867503
N-cyclohexyl-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide
CID 20867515
3-(3-phenylimidazo[4,5-b]pyridin-2-yl)-1-piperidin-1-ylpropan-1-one
CID 6622705
N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide
CID 20867458
N-(oxolan-2-ylmethyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide
CID 6625066
N-(4-acetylphenyl)-2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanylacetamide
CID 3214197
N-(4-methoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide
CID 20867188
N-[(4-methylphenyl)methyl]-4-(3-phenylimidazo[4,5-b]pyridin-2-yl)butanamide
CID 50806674
3-(4-methoxyphenyl)-N-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]propanamide
CID 46290493
N-(4-acetylphenyl)-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 859989
N-(1-ethylpyrazol-4-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide
CID 60508285

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide?
The IUPAC name of N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide (CID 126458385) is N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide.
What is the SMILES notation for N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide?
The canonical SMILES for N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide is CC(=O)c1ccc(NC(=O)CCc2nc3cccnc3n2-c2ccccc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide?
The InChIKey is RYOYOXDWWWGQHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-16(28)17-9-11-18(12-10-17)25-22(29)14-13-21-26-20-8-5-15-24-23(20)27(21)19-6-3-2-4-7-19/h2-12,15H,13-14H2,1H3,(H,25,29).
What are the key properties of N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide?
N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide has a molecular weight of 384.44 g/mol, XLogP of 4.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide is sourced from PubChem (CID 126458385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).