(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine

C8H8ClN3 — CID 5001826

IUPAC(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESNCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C8H8ClN3/c9-6-1-2-8-11-7(3-10)5-12(8)4-6/h1-2,4-5H,3,10H2
InChIKeyKQUKOYAROPXCGD-UHFFFAOYSA-N
MW181.63 g/mol
LogP1.45
Rot. Bonds1

About (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine

(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine (PubChem CID 5001826) has the molecular formula C8H8ClN3 and a molecular weight of 181.63 g/mol. Its IUPAC name is (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine
PubChem CID5001826
Molecular FormulaC8H8ClN3
Molecular Weight181.63 g/mol
Exact Mass181.04
IUPAC Name(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESNCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C8H8ClN3/c9-6-1-2-8-11-7(3-10)5-12(8)4-6/h1-2,4-5H,3,10H2
InChIKeyKQUKOYAROPXCGD-UHFFFAOYSA-N
XLogP1.45
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.63
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine?
The IUPAC name of (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine (CID 5001826) is (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine.
What is the SMILES notation for (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine?
The canonical SMILES for (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine is NCc1cn2cc(Cl)ccc2n1.
What is the InChIKey of (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine?
The InChIKey is KQUKOYAROPXCGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3/c9-6-1-2-8-11-7(3-10)5-12(8)4-6/h1-2,4-5H,3,10H2.
What are the key properties of (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine?
(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine has a molecular weight of 181.63 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 5001826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).