1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine

C14H19N3 — CID 84792997

IUPAC1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
SMILESCc1cccc2nc(C(C)C)c(C3(N)CC3)n12
InChIInChI=1S/C14H19N3/c1-9(2)12-13(14(15)7-8-14)17-10(3)5-4-6-11(17)16-12/h4-6,9H,7-8,15H2,1-3H3
InChIKeyMCZKRSQPJGOSPO-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.71
Rot. Bonds2

About 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine

1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine (PubChem CID 84792997) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
PubChem CID84792997
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
SMILESCc1cccc2nc(C(C)C)c(C3(N)CC3)n12
InChIInChI=1S/C14H19N3/c1-9(2)12-13(14(15)7-8-14)17-10(3)5-4-6-11(17)16-12/h4-6,9H,7-8,15H2,1-3H3
InChIKeyMCZKRSQPJGOSPO-UHFFFAOYSA-N
XLogP2.71
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
CID 84788417
2-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030186
3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 83865897
3-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 83693304
2-butan-2-yl-5-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405155
1-[(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-1-ium-4-carboxylate
CID 39146524
5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine
CID 141154439
3-amino-2-propan-2-ylimidazo[1,2-a]pyridine-5-carbonitrile
CID 177143994
2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618455
2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine
CID 115403938
2-(2-tert-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82029967
3-(chloromethyl)-5-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine
CID 39126201

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine (CID 84792997) is 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine is Cc1cccc2nc(C(C)C)c(C3(N)CC3)n12.
What is the InChIKey of 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The InChIKey is MCZKRSQPJGOSPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-9(2)12-13(14(15)7-8-14)17-10(3)5-4-6-11(17)16-12/h4-6,9H,7-8,15H2,1-3H3.
What are the key properties of 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine has a molecular weight of 229.33 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 84792997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).