N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine

C24H22N4O — CID 69316691

IUPACN-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc(C#Cc4ccccn4)o3)c(NC3CCCC3)n2c1
InChIInChI=1S/C24H22N4O/c1-17-9-14-22-27-23(24(28(22)16-17)26-19-7-2-3-8-19)21-13-12-20(29-21)11-10-18-6-4-5-15-25-18/h4-6,9,12-16,19,26H,2-3,7-8H2,1H3
InChIKeySUOLGMQWMCDDNO-UHFFFAOYSA-N
MW382.47 g/mol
LogP5.05
Rot. Bonds3

About N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine

N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 69316691) has the molecular formula C24H22N4O and a molecular weight of 382.47 g/mol. Its IUPAC name is N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine
PubChem CID69316691
Molecular FormulaC24H22N4O
Molecular Weight382.47 g/mol
Exact Mass382.18
IUPAC NameN-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc(C#Cc4ccccn4)o3)c(NC3CCCC3)n2c1
InChIInChI=1S/C24H22N4O/c1-17-9-14-22-27-23(24(28(22)16-17)26-19-7-2-3-8-19)21-13-12-20(29-21)11-10-18-6-4-5-15-25-18/h4-6,9,12-16,19,26H,2-3,7-8H2,1H3
InChIKeySUOLGMQWMCDDNO-UHFFFAOYSA-N
XLogP5.05
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.47
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine 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 N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine (CID 69316691) is N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccc(C#Cc4ccccn4)o3)c(NC3CCCC3)n2c1.
What is the InChIKey of N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is SUOLGMQWMCDDNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O/c1-17-9-14-22-27-23(24(28(22)16-17)26-19-7-2-3-8-19)21-13-12-20(29-21)11-10-18-6-4-5-15-25-18/h4-6,9,12-16,19,26H,2-3,7-8H2,1H3.
What are the key properties of N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine?
N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 382.47 g/mol, XLogP of 5.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 69316691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).