1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one

C19H24N4O2 — CID 56880147

IUPAC1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one
SMILESCc1cccn2c(CC(=O)N3CCC(N4CCCC4=O)CC3)cnc12
InChIInChI=1S/C19H24N4O2/c1-14-4-2-9-23-16(13-20-19(14)23)12-18(25)21-10-6-15(7-11-21)22-8-3-5-17(22)24/h2,4,9,13,15H,3,5-8,10-12H2,1H3
InChIKeyZGVQADYUTJPIBH-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.80
Rot. Bonds3

About 1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one

1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one (PubChem CID 56880147) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one
PubChem CID56880147
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one
SMILESCc1cccn2c(CC(=O)N3CCC(N4CCCC4=O)CC3)cnc12
InChIInChI=1S/C19H24N4O2/c1-14-4-2-9-23-16(13-20-19(14)23)12-18(25)21-10-6-15(7-11-21)22-8-3-5-17(22)24/h2,4,9,13,15H,3,5-8,10-12H2,1H3
InChIKeyZGVQADYUTJPIBH-UHFFFAOYSA-N
XLogP1.80
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one?
The IUPAC name of 1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one (CID 56880147) is 1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one.
What is the SMILES notation for 1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one?
The canonical SMILES for 1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one is Cc1cccn2c(CC(=O)N3CCC(N4CCCC4=O)CC3)cnc12.
What is the InChIKey of 1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one?
The InChIKey is ZGVQADYUTJPIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-14-4-2-9-23-16(13-20-19(14)23)12-18(25)21-10-6-15(7-11-21)22-8-3-5-17(22)24/h2,4,9,13,15H,3,5-8,10-12H2,1H3.
What are the key properties of 1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one?
1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one has a molecular weight of 340.43 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]piperidin-4-yl]pyrrolidin-2-one is sourced from PubChem (CID 56880147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).