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

C20H22N4O — CID 110648923

IUPAC(3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
SMILESCc1cccc(N2CCN(C(=O)c3nc(C)n4ccccc34)CC2)c1
InChIInChI=1S/C20H22N4O/c1-15-6-5-7-17(14-15)22-10-12-23(13-11-22)20(25)19-18-8-3-4-9-24(18)16(2)21-19/h3-9,14H,10-13H2,1-2H3
InChIKeyGBGZTDNEHARCRE-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.91
Rot. Bonds2

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

(3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone (PubChem CID 110648923) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is (3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
PubChem CID110648923
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name(3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
SMILESCc1cccc(N2CCN(C(=O)c3nc(C)n4ccccc34)CC2)c1
InChIInChI=1S/C20H22N4O/c1-15-6-5-7-17(14-15)22-10-12-23(13-11-22)20(25)19-18-8-3-4-9-24(18)16(2)21-19/h3-9,14H,10-13H2,1-2H3
InChIKeyGBGZTDNEHARCRE-UHFFFAOYSA-N
XLogP2.91
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-dihydroisoindol-2-yl-(3-methylimidazo[1,5-a]pyridin-1-yl)methanone
CID 167853594
[4-(3-methylphenyl)piperazin-1-yl]-(5-methyl-2-phenyltriazol-4-yl)methanone
CID 27049072
4-[4-(3-methylphenyl)piperazine-1-carbonyl]benzoic acid
CID 2051711
6-methyl-3-[4-(3-methylphenyl)piperazine-1-carbonyl]-1-phenylpyridazin-4-one
CID 27049012
2-(2-methylbenzimidazol-1-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone
CID 51287699
[4-(3-methylphenyl)piperazin-1-yl]-(1-methylpyrrol-3-yl)methanone
CID 110762685
(6-chloro-4-methyl-2-pyridinyl)-[7-(3-methylimidazo[1,5-a]pyridine-1-carbonyl)-2,7-diazaspiro[3.5]nonan-2-yl]methanone
CID 154849152
(1-methylindol-3-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
CID 27041838
(3-ethyl-2-pyridinyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
CID 136519004
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-methylimidazo[1,5-a]pyridin-1-yl)methanone
CID 110648913
(3-methylimidazol-4-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
CID 110854226
[4-(3-methylphenyl)piperazin-1-yl]-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)methanone
CID 109322306

Frequently Asked Questions

What is the IUPAC name of (3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone?
The IUPAC name of (3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone (CID 110648923) is (3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone.
What is the SMILES notation for (3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone?
The canonical SMILES for (3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone is Cc1cccc(N2CCN(C(=O)c3nc(C)n4ccccc34)CC2)c1.
What is the InChIKey of (3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone?
The InChIKey is GBGZTDNEHARCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-15-6-5-7-17(14-15)22-10-12-23(13-11-22)20(25)19-18-8-3-4-9-24(18)16(2)21-19/h3-9,14H,10-13H2,1-2H3.
What are the key properties of (3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone?
(3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone has a molecular weight of 334.42 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylimidazo[1,5-a]pyridin-1-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone is sourced from PubChem (CID 110648923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).