(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone

C21H24N4O — CID 31951738

IUPAC(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone
SMILESCc1cccc2nc(C(=O)N3CCN(CCc4ccccc4)CC3)cn12
InChIInChI=1S/C21H24N4O/c1-17-6-5-9-20-22-19(16-25(17)20)21(26)24-14-12-23(13-15-24)11-10-18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3
InChIKeyPJHMJWVLTSCDML-UHFFFAOYSA-N
MW348.45 g/mol
LogP2.64
Rot. Bonds4

About (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone

(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone (PubChem CID 31951738) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone
PubChem CID31951738
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC Name(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone
SMILESCc1cccc2nc(C(=O)N3CCN(CCc4ccccc4)CC3)cn12
InChIInChI=1S/C21H24N4O/c1-17-6-5-9-20-22-19(16-25(17)20)21(26)24-14-12-23(13-15-24)11-10-18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3
InChIKeyPJHMJWVLTSCDML-UHFFFAOYSA-N
XLogP2.64
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 63030760
(4-methylazepan-1-yl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 56821890
[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 37280226
(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 56795662
2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid
CID 102554769
[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 26202304
N-(1-benzylpyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51110849
4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one
CID 60693398
[(3R)-3-hydroxy-3-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 124954418
[(3R,4R)-3-hydroxy-4-morpholin-4-ylpyrrolidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 110108328
[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 102934734
(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 121031660

Frequently Asked Questions

What is the IUPAC name of (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone?
The IUPAC name of (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone (CID 31951738) is (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone.
What is the SMILES notation for (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone?
The canonical SMILES for (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone is Cc1cccc2nc(C(=O)N3CCN(CCc4ccccc4)CC3)cn12.
What is the InChIKey of (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone?
The InChIKey is PJHMJWVLTSCDML-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-17-6-5-9-20-22-19(16-25(17)20)21(26)24-14-12-23(13-15-24)11-10-18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3.
What are the key properties of (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone?
(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone has a molecular weight of 348.45 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(2-phenylethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 31951738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).