4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one

C13H14N4O2 — CID 60693398

IUPAC4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one
SMILESCc1cccc2nc(C(=O)N3CCNC(=O)C3)cn12
InChIInChI=1S/C13H14N4O2/c1-9-3-2-4-11-15-10(7-17(9)11)13(19)16-6-5-14-12(18)8-16/h2-4,7H,5-6,8H2,1H3,(H,14,18)
InChIKeyFHPJTAYYGAZLAA-UHFFFAOYSA-N
MW258.28 g/mol
LogP0.21
Rot. Bonds1

About 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one

4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one (PubChem CID 60693398) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one.

Molecular Properties

Compound Name4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one
PubChem CID60693398
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one
SMILESCc1cccc2nc(C(=O)N3CCNC(=O)C3)cn12
InChIInChI=1S/C13H14N4O2/c1-9-3-2-4-11-15-10(7-17(9)11)13(19)16-6-5-14-12(18)8-16/h2-4,7H,5-6,8H2,1H3,(H,14,18)
InChIKeyFHPJTAYYGAZLAA-UHFFFAOYSA-N
XLogP0.21
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one?
The IUPAC name of 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one (CID 60693398) is 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one.
What is the SMILES notation for 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one?
The canonical SMILES for 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one is Cc1cccc2nc(C(=O)N3CCNC(=O)C3)cn12.
What is the InChIKey of 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one?
The InChIKey is FHPJTAYYGAZLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-9-3-2-4-11-15-10(7-17(9)11)13(19)16-6-5-14-12(18)8-16/h2-4,7H,5-6,8H2,1H3,(H,14,18).
What are the key properties of 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one?
4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one has a molecular weight of 258.28 g/mol, XLogP of 0.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one is sourced from PubChem (CID 60693398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).