N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide

C24H21N3O3 — CID 141153602

IUPACN-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(C(=O)c2nc(-c3ccccc3)c3ccccn23)cc1OC
InChIInChI=1S/C24H21N3O3/c1-3-21(28)25-18-13-12-17(15-20(18)30-2)23(29)24-26-22(16-9-5-4-6-10-16)19-11-7-8-14-27(19)24/h4-15H,3H2,1-2H3,(H,25,28)
InChIKeyNNYNPTFPSDBADF-UHFFFAOYSA-N
MW399.45 g/mol
LogP4.59
Rot. Bonds6

About N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide

N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide (PubChem CID 141153602) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide.

Molecular Properties

Compound NameN-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide
PubChem CID141153602
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC NameN-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(C(=O)c2nc(-c3ccccc3)c3ccccn23)cc1OC
InChIInChI=1S/C24H21N3O3/c1-3-21(28)25-18-13-12-17(15-20(18)30-2)23(29)24-26-22(16-9-5-4-6-10-16)19-11-7-8-14-27(19)24/h4-15H,3H2,1-2H3,(H,25,28)
InChIKeyNNYNPTFPSDBADF-UHFFFAOYSA-N
XLogP4.59
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)benzoate
CID 163207395
3-[3-(4-amino-3-methoxybenzoyl)imidazo[1,5-a]pyridin-1-yl]benzoic acid
CID 67216234
(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207391
3-[3-(2-methyl-4-oxo-3-propylquinazoline-6-carbonyl)imidazo[1,5-a]pyridin-1-yl]benzoic acid
CID 56597647
N-(2-methoxy-4-propan-2-ylphenyl)propanamide
CID 110777573
phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207383
N-[2,5-dimethoxy-4-(propanoylamino)phenyl]propanamide
CID 146415874
1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066589
3,4,5-trimethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 3378236
(1-aminoimidazo[1,5-a]pyridin-3-yl)-(3-ethoxy-4-nitrophenyl)methanone
CID 69418644
1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 134790691
N-(2,4-dimethoxyphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
CID 9355806

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide?
The IUPAC name of N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide (CID 141153602) is N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide.
What is the SMILES notation for N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide?
The canonical SMILES for N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide is CCC(=O)Nc1ccc(C(=O)c2nc(-c3ccccc3)c3ccccn23)cc1OC.
What is the InChIKey of N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide?
The InChIKey is NNYNPTFPSDBADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-3-21(28)25-18-13-12-17(15-20(18)30-2)23(29)24-26-22(16-9-5-4-6-10-16)19-11-7-8-14-27(19)24/h4-15H,3H2,1-2H3,(H,25,28).
What are the key properties of N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide?
N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide has a molecular weight of 399.45 g/mol, XLogP of 4.59, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)phenyl]propanamide is sourced from PubChem (CID 141153602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).