(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone

C21H16N2O — CID 163207391

IUPAC(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone
SMILESCc1ccc(C(=O)c2nc(-c3ccccc3)c3ccccn23)cc1
InChIInChI=1S/C21H16N2O/c1-15-10-12-17(13-11-15)20(24)21-22-19(16-7-3-2-4-8-16)18-9-5-6-14-23(18)21/h2-14H,1H3
InChIKeyIZYIQDXKDQCJKF-UHFFFAOYSA-N
MW312.37 g/mol
LogP4.54
Rot. Bonds3

About (4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone

(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone (PubChem CID 163207391) has the molecular formula C21H16N2O and a molecular weight of 312.37 g/mol. Its IUPAC name is (4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone.

Molecular Properties

Compound Name(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone
PubChem CID163207391
Molecular FormulaC21H16N2O
Molecular Weight312.37 g/mol
Exact Mass312.13
IUPAC Name(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone
SMILESCc1ccc(C(=O)c2nc(-c3ccccc3)c3ccccn23)cc1
InChIInChI=1S/C21H16N2O/c1-15-10-12-17(13-11-15)20(24)21-22-19(16-7-3-2-4-8-16)18-9-5-6-14-23(18)21/h2-14H,1H3
InChIKeyIZYIQDXKDQCJKF-UHFFFAOYSA-N
XLogP4.54
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)benzoate
CID 163207395
1-(4-methylphenyl)-3-[1-(4-methylphenyl)imidazo[1,5-a]pyridin-3-yl]imidazo[1,5-a]pyridine
CID 132965985
phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207383
1-(4-methylsulfonylphenyl)imidazo[1,5-a]pyridine-3-carboxylic acid
CID 171922177
N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide
CID 141153602
[3-(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl] 4-methylbenzoate
CID 21178049
4-[3-(2,6-dichloro-3-fluorobenzoyl)imidazo[1,5-a]pyridin-1-yl]benzoic acid
CID 121472971
3-[3-(4-amino-3-methoxybenzoyl)imidazo[1,5-a]pyridin-1-yl]benzoic acid
CID 67216234
3-[3-(2-methyl-4-oxo-3-propylquinazoline-6-carbonyl)imidazo[1,5-a]pyridin-1-yl]benzoic acid
CID 56597647
4-[3-[2-chloro-6-(cyanomethyl)benzoyl]imidazo[1,5-a]pyridin-1-yl]benzoic acid
CID 122529825
1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 134790691
3-[3,5-bis(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]-1-phenylimidazo[1,5-a]pyridine
CID 132506865

Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone?
The IUPAC name of (4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone (CID 163207391) is (4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone.
What is the SMILES notation for (4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone?
The canonical SMILES for (4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone is Cc1ccc(C(=O)c2nc(-c3ccccc3)c3ccccn23)cc1.
What is the InChIKey of (4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone?
The InChIKey is IZYIQDXKDQCJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O/c1-15-10-12-17(13-11-15)20(24)21-22-19(16-7-3-2-4-8-16)18-9-5-6-14-23(18)21/h2-14H,1H3.
What are the key properties of (4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone?
(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone has a molecular weight of 312.37 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone is sourced from PubChem (CID 163207391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).