1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine

C11H12ClN3 — CID 84788417

IUPAC1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
SMILESCc1cccc2nc(C3(N)CC3)c(Cl)n12
InChIInChI=1S/C11H12ClN3/c1-7-3-2-4-8-14-9(10(12)15(7)8)11(13)5-6-11/h2-4H,5-6,13H2,1H3
InChIKeyHXDHUGIWROXUIU-UHFFFAOYSA-N
MW221.69 g/mol
LogP2.24
Rot. Bonds1

About 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine

1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine (PubChem CID 84788417) has the molecular formula C11H12ClN3 and a molecular weight of 221.69 g/mol. Its IUPAC name is 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
PubChem CID84788417
Molecular FormulaC11H12ClN3
Molecular Weight221.69 g/mol
Exact Mass221.07
IUPAC Name1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
SMILESCc1cccc2nc(C3(N)CC3)c(Cl)n12
InChIInChI=1S/C11H12ClN3/c1-7-3-2-4-8-14-9(10(12)15(7)8)11(13)5-6-11/h2-4H,5-6,13H2,1H3
InChIKeyHXDHUGIWROXUIU-UHFFFAOYSA-N
XLogP2.24
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.69
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-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-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84792997
1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine
CID 84799362
1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
CID 84798880
2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618627
2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618455
3-chloro-5-methylimidazo[1,2-a]pyridine
CID 15470298
2,5-dimethylimidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 165499956
3,5-dimethyl-2-piperidin-4-ylimidazo[1,2-a]pyridine
CID 115037404
[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199318
2-(4-chlorophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 7338705
2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83240952
ethane;1-(6-methyl-2-pyridinyl)cyclopropan-1-amine
CID 143812008

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine (CID 84788417) is 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine is Cc1cccc2nc(C3(N)CC3)c(Cl)n12.
What is the InChIKey of 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine?
The InChIKey is HXDHUGIWROXUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3/c1-7-3-2-4-8-14-9(10(12)15(7)8)11(13)5-6-11/h2-4H,5-6,13H2,1H3.
What are the key properties of 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine?
1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine has a molecular weight of 221.69 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 84788417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).