1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone

C21H23N3O2 — CID 126473836

IUPAC1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
SMILESCOc1ccn2c(C3CCN(C(C)=O)CC3)nc(-c3ccccc3)c2c1
InChIInChI=1S/C21H23N3O2/c1-15(25)23-11-8-17(9-12-23)21-22-20(16-6-4-3-5-7-16)19-14-18(26-2)10-13-24(19)21/h3-7,10,13-14,17H,8-9,11-12H2,1-2H3
InChIKeyUHHGSBGRFXGHRH-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.74
Rot. Bonds3

About 1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone

1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone (PubChem CID 126473836) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
PubChem CID126473836
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
SMILESCOc1ccn2c(C3CCN(C(C)=O)CC3)nc(-c3ccccc3)c2c1
InChIInChI=1S/C21H23N3O2/c1-15(25)23-11-8-17(9-12-23)21-22-20(16-6-4-3-5-7-16)19-14-18(26-2)10-13-24(19)21/h3-7,10,13-14,17H,8-9,11-12H2,1-2H3
InChIKeyUHHGSBGRFXGHRH-UHFFFAOYSA-N
XLogP3.74
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(1-carbamoylcyclohexyl) 4-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]piperidine-1-carboxylate
CID 91419231
1-[4-(1-bromoimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
CID 84604743
2-[2-[3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]piperidin-1-yl]-2-oxoethoxy]acetic acid
CID 24812317
1-(4-methoxyphenyl)-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine
CID 11223645
4,5-dichloro-2-[3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]piperidine-1-carbonyl]benzoic acid
CID 24812410
7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine
CID 11463586
3-(azepan-3-yl)-7-methoxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254101
3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-1-carboxamide
CID 24812517
7-chloro-3-[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl]-1-(4-methoxyphenyl)imidazo[1,5-a]pyridine
CID 11247763
3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide
CID 24812516
(3R)-3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]-N-[4-(methylamino)phenyl]piperidine-1-carboxamide
CID 171544137
(3R)-N-(2-methoxyphenyl)-3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]piperidine-1-carboxamide
CID 171543886

Frequently Asked Questions

What is the IUPAC name of 1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone (CID 126473836) is 1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone is COc1ccn2c(C3CCN(C(C)=O)CC3)nc(-c3ccccc3)c2c1.
What is the InChIKey of 1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone?
The InChIKey is UHHGSBGRFXGHRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-15(25)23-11-8-17(9-12-23)21-22-20(16-6-4-3-5-7-16)19-14-18(26-2)10-13-24(19)21/h3-7,10,13-14,17H,8-9,11-12H2,1-2H3.
What are the key properties of 1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone?
1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone has a molecular weight of 349.43 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone is sourced from PubChem (CID 126473836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).