8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine

C11H14ClN3 — CID 103095037

IUPAC8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
SMILESCC(C)Cc1nc2c(Cl)cccn2c1N
InChIInChI=1S/C11H14ClN3/c1-7(2)6-9-10(13)15-5-3-4-8(12)11(15)14-9/h3-5,7H,6,13H2,1-2H3
InChIKeyOLQHRKZHNHOXAM-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.77
Rot. Bonds2

About 8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine

8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 103095037) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID103095037
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
SMILESCC(C)Cc1nc2c(Cl)cccn2c1N
InChIInChI=1S/C11H14ClN3/c1-7(2)6-9-10(13)15-5-3-4-8(12)11(15)14-9/h3-5,7H,6,13H2,1-2H3
InChIKeyOLQHRKZHNHOXAM-UHFFFAOYSA-N
XLogP2.77
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.71
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
[8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 83869388
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 83891491
8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095067
2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63617781
4-(2,6-dichlorophenyl)-1-methyl-3-(2-methylpropyl)pyrazol-5-amine
CID 43336246
3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 165493143
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine
CID 103094983
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-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095014

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine (CID 103095037) is 8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine is CC(C)Cc1nc2c(Cl)cccn2c1N.
What is the InChIKey of 8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is OLQHRKZHNHOXAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c1-7(2)6-9-10(13)15-5-3-4-8(12)11(15)14-9/h3-5,7H,6,13H2,1-2H3.
What are the key properties of 8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine?
8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 223.71 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103095037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).