(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine

C8H8ClN3 — CID 55266455

IUPAC(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESNCc1cnc2c(Cl)cccn12
InChIInChI=1S/C8H8ClN3/c9-7-2-1-3-12-6(4-10)5-11-8(7)12/h1-3,5H,4,10H2
InChIKeyYNPUPXDFUZZTSC-UHFFFAOYSA-N
MW181.63 g/mol
LogP1.45
Rot. Bonds1

About (8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine

(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 55266455) has the molecular formula C8H8ClN3 and a molecular weight of 181.63 g/mol. Its IUPAC name is (8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID55266455
Molecular FormulaC8H8ClN3
Molecular Weight181.63 g/mol
Exact Mass181.04
IUPAC Name(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESNCc1cnc2c(Cl)cccn12
InChIInChI=1S/C8H8ClN3/c9-7-2-1-3-12-6(4-10)5-11-8(7)12/h1-3,5H,4,10H2
InChIKeyYNPUPXDFUZZTSC-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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Related Compounds

1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one
CID 83884133
4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
CID 117256800
(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266454
(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82069649
[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056319
8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256832
(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82056314
methyl 3-(aminomethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256872
[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056321
8-chloroimidazo[1,2-a]pyridine-3-carboximidamide
CID 83879193
3-(aminomethyl)imidazo[2,1-a]isoquinolin-10-ol
CID 136982186
8-chloro-3-cyclopentylimidazo[1,2-a]pyridine
CID 103095136

Frequently Asked Questions

What is the IUPAC name of (8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of (8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine (CID 55266455) is (8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for (8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine is NCc1cnc2c(Cl)cccn12.
What is the InChIKey of (8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is YNPUPXDFUZZTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3/c9-7-2-1-3-12-6(4-10)5-11-8(7)12/h1-3,5H,4,10H2.
What are the key properties of (8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine?
(8-chloroimidazo[1,2-a]pyridin-3-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 (8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 55266455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).