2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine

C17H18ClN3 — CID 82528923

IUPAC2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
SMILESCCC(C)c1ccc(-c2nc3c(Cl)cccn3c2N)cc1
InChIInChI=1S/C17H18ClN3/c1-3-11(2)12-6-8-13(9-7-12)15-16(19)21-10-4-5-14(18)17(21)20-15/h4-11H,3,19H2,1-2H3
InChIKeyQPSMIGPJVLIFRE-UHFFFAOYSA-N
MW299.81 g/mol
LogP4.75
Rot. Bonds3

About 2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine

2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine (PubChem CID 82528923) has the molecular formula C17H18ClN3 and a molecular weight of 299.81 g/mol. Its IUPAC name is 2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
PubChem CID82528923
Molecular FormulaC17H18ClN3
Molecular Weight299.81 g/mol
Exact Mass299.12
IUPAC Name2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
SMILESCCC(C)c1ccc(-c2nc3c(Cl)cccn3c2N)cc1
InChIInChI=1S/C17H18ClN3/c1-3-11(2)12-6-8-13(9-7-12)15-16(19)21-10-4-5-14(18)17(21)20-15/h4-11H,3,19H2,1-2H3
InChIKeyQPSMIGPJVLIFRE-UHFFFAOYSA-N
XLogP4.75
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.81
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-butan-2-ylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82528922
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 103095037
2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095006
1-[8-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82529565
2-(3-bromo-4-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095072
8-chloro-2-(2-propylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095020
8-chloro-2-(4-methyl-3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
CID 82528913
8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 103094956
8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095067
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168

Frequently Asked Questions

What is the IUPAC name of 2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine (CID 82528923) is 2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine is CCC(C)c1ccc(-c2nc3c(Cl)cccn3c2N)cc1.
What is the InChIKey of 2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is QPSMIGPJVLIFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3/c1-3-11(2)12-6-8-13(9-7-12)15-16(19)21-10-4-5-14(18)17(21)20-15/h4-11H,3,19H2,1-2H3.
What are the key properties of 2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 299.81 g/mol, XLogP of 4.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82528923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).