3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide

C24H24N4O — CID 46277233

IUPAC3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide
SMILESCc1cccc(CNC(=O)CCc2ccc(-n3c(C)nc4cccnc43)cc2)c1
InChIInChI=1S/C24H24N4O/c1-17-5-3-6-20(15-17)16-26-23(29)13-10-19-8-11-21(12-9-19)28-18(2)27-22-7-4-14-25-24(22)28/h3-9,11-12,14-15H,10,13,16H2,1-2H3,(H,26,29)
InChIKeyGHYPSDHBNLYLOA-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.29
Rot. Bonds6

About 3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide

3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide (PubChem CID 46277233) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide.

Molecular Properties

Compound Name3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide
PubChem CID46277233
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide
SMILESCc1cccc(CNC(=O)CCc2ccc(-n3c(C)nc4cccnc43)cc2)c1
InChIInChI=1S/C24H24N4O/c1-17-5-3-6-20(15-17)16-26-23(29)13-10-19-8-11-21(12-9-19)28-18(2)27-22-7-4-14-25-24(22)28/h3-9,11-12,14-15H,10,13,16H2,1-2H3,(H,26,29)
InChIKeyGHYPSDHBNLYLOA-UHFFFAOYSA-N
XLogP4.29
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]propanamide
CID 20916237
3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[(4-methylphenyl)methyl]benzamide
CID 20916253
N-benzyl-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide
CID 6622635
2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-propylacetamide
CID 20916146
N-benzyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide
CID 20916242
N-[(4-methylphenyl)methyl]-4-(3-phenylimidazo[4,5-b]pyridin-2-yl)butanamide
CID 50806674
N-[(3-fluorophenyl)methyl]-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide
CID 20916290
N-[(4-ethylphenyl)methyl]-3-(4-imidazo[4,5-b]pyridin-3-ylphenyl)propanamide
CID 20916234
2-[3-(4-methoxyphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]-N-[(3-methylphenyl)methyl]acetamide
CID 71841413
N-[(3-methylphenyl)methyl]-4-(2-methylpropyl)-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
CID 53189896
3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide
CID 53148817
2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 20916126

Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide?
The IUPAC name of 3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide (CID 46277233) is 3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide.
What is the SMILES notation for 3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide?
The canonical SMILES for 3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide is Cc1cccc(CNC(=O)CCc2ccc(-n3c(C)nc4cccnc43)cc2)c1.
What is the InChIKey of 3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide?
The InChIKey is GHYPSDHBNLYLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-17-5-3-6-20(15-17)16-26-23(29)13-10-19-8-11-21(12-9-19)28-18(2)27-22-7-4-14-25-24(22)28/h3-9,11-12,14-15H,10,13,16H2,1-2H3,(H,26,29).
What are the key properties of 3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide?
3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide has a molecular weight of 384.48 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[(3-methylphenyl)methyl]propanamide is sourced from PubChem (CID 46277233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).