8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C12H9ClN4 — CID 82529168

IUPAC8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccccn2)nc2c(Cl)cccn12
InChIInChI=1S/C12H9ClN4/c13-8-4-3-7-17-11(14)10(16-12(8)17)9-5-1-2-6-15-9/h1-7H,14H2
InChIKeyQFOBJSYPQVLXRG-UHFFFAOYSA-N
MW244.69 g/mol
LogP2.63
Rot. Bonds1

About 8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 82529168) has the molecular formula C12H9ClN4 and a molecular weight of 244.69 g/mol. Its IUPAC name is 8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID82529168
Molecular FormulaC12H9ClN4
Molecular Weight244.69 g/mol
Exact Mass244.05
IUPAC Name8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccccn2)nc2c(Cl)cccn12
InChIInChI=1S/C12H9ClN4/c13-8-4-3-7-17-11(14)10(16-12(8)17)9-5-1-2-6-15-9/h1-7H,14H2
InChIKeyQFOBJSYPQVLXRG-UHFFFAOYSA-N
XLogP2.63
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.69
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 103094956
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridine
CID 117137165
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 103094947
8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095020
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
CID 82528901
2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095014
2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095023
2-(3-bromo-4-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095072
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82530298
8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095067
8-bromo-2-(5-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-3-amine
CID 81311711

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 82529168) is 8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccccn2)nc2c(Cl)cccn12.
What is the InChIKey of 8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is QFOBJSYPQVLXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN4/c13-8-4-3-7-17-11(14)10(16-12(8)17)9-5-1-2-6-15-9/h1-7H,14H2.
What are the key properties of 8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 244.69 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82529168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).