N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

C15H21N3 — CID 861721

IUPACN-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)c1nc2ccccn2c1NC1CCCC1
InChIInChI=1S/C15H21N3/c1-11(2)14-15(16-12-7-3-4-8-12)18-10-6-5-9-13(18)17-14/h5-6,9-12,16H,3-4,7-8H2,1-2H3
InChIKeyGIMZFXQDMUOEFN-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.81
Rot. Bonds3

About N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 861721) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID861721
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC NameN-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)c1nc2ccccn2c1NC1CCCC1
InChIInChI=1S/C15H21N3/c1-11(2)14-15(16-12-7-3-4-8-12)18-10-6-5-9-13(18)17-14/h5-6,9-12,16H,3-4,7-8H2,1-2H3
InChIKeyGIMZFXQDMUOEFN-UHFFFAOYSA-N
XLogP3.81
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-propan-2-ylimidazo[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-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (CID 861721) is N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is CC(C)c1nc2ccccn2c1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GIMZFXQDMUOEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-11(2)14-15(16-12-7-3-4-8-12)18-10-6-5-9-13(18)17-14/h5-6,9-12,16H,3-4,7-8H2,1-2H3.
What are the key properties of N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 243.35 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 861721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).