[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone

C20H15N3O2 — CID 11023969

IUPAC[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone
SMILESCOc1ccc(-c2nc(C(=O)c3ccccn3)c3ccccn23)cc1
InChIInChI=1S/C20H15N3O2/c1-25-15-10-8-14(9-11-15)20-22-18(17-7-3-5-13-23(17)20)19(24)16-6-2-4-12-21-16/h2-13H,1H3
InChIKeyPBVSUSDSSICKHW-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.64
Rot. Bonds4

About [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone

[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone (PubChem CID 11023969) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone.

Molecular Properties

Compound Name[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone
PubChem CID11023969
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC Name[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone
SMILESCOc1ccc(-c2nc(C(=O)c3ccccn3)c3ccccn23)cc1
InChIInChI=1S/C20H15N3O2/c1-25-15-10-8-14(9-11-15)20-22-18(17-7-3-5-13-23(17)20)19(24)16-6-2-4-12-21-16/h2-13H,1H3
InChIKeyPBVSUSDSSICKHW-UHFFFAOYSA-N
XLogP3.64
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117250855
3-(4-methoxyphenyl)-1-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]diselanyl]imidazo[1,5-a]pyridine
CID 139262366
(2-amino-5-methoxyphenyl)-pyridin-2-ylmethanone
CID 105485471
3-(1-methylpyrrol-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 82477425
3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1,8-dicarboxylic acid
CID 117252602
2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane
CID 53469313
3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 28752075
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N-(4-methoxyphenyl)pyridine-2-carbohydrazide
CID 91595717
3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 28752017
[2-(difluoromethyl)-5-methoxyphenyl]-pyridin-2-ylmethanone
CID 118847469
tert-butyl 3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carboxylate
CID 139192063

Frequently Asked Questions

What is the IUPAC name of [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone?
The IUPAC name of [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone (CID 11023969) is [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone.
What is the SMILES notation for [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone?
The canonical SMILES for [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone is COc1ccc(-c2nc(C(=O)c3ccccn3)c3ccccn23)cc1.
What is the InChIKey of [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone?
The InChIKey is PBVSUSDSSICKHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c1-25-15-10-8-14(9-11-15)20-22-18(17-7-3-5-13-23(17)20)19(24)16-6-2-4-12-21-16/h2-13H,1H3.
What are the key properties of [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone?
[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone has a molecular weight of 329.36 g/mol, XLogP of 3.64, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone is sourced from PubChem (CID 11023969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).