4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one

C13H16N4O — CID 168660388

IUPAC4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one
SMILESNCC1CC(=O)N(Cc2cn3ccccc3n2)C1
InChIInChI=1S/C13H16N4O/c14-6-10-5-13(18)17(7-10)9-11-8-16-4-2-1-3-12(16)15-11/h1-4,8,10H,5-7,9,14H2
InChIKeyKBZSTBPGLFUCNF-UHFFFAOYSA-N
MW244.30 g/mol
LogP0.64
Rot. Bonds3

About 4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one

4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one (PubChem CID 168660388) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one
PubChem CID168660388
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one
SMILESNCC1CC(=O)N(Cc2cn3ccccc3n2)C1
InChIInChI=1S/C13H16N4O/c14-6-10-5-13(18)17(7-10)9-11-8-16-4-2-1-3-12(16)15-11/h1-4,8,10H,5-7,9,14H2
InChIKeyKBZSTBPGLFUCNF-UHFFFAOYSA-N
XLogP0.64
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-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-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one?
The IUPAC name of 4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one (CID 168660388) is 4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one.
What is the SMILES notation for 4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one?
The canonical SMILES for 4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one is NCC1CC(=O)N(Cc2cn3ccccc3n2)C1.
What is the InChIKey of 4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one?
The InChIKey is KBZSTBPGLFUCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c14-6-10-5-13(18)17(7-10)9-11-8-16-4-2-1-3-12(16)15-11/h1-4,8,10H,5-7,9,14H2.
What are the key properties of 4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one?
4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one has a molecular weight of 244.30 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-one is sourced from PubChem (CID 168660388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).