2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine

C16H16ClN3 — CID 82059762

IUPAC2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3ccc(Cl)cc3)c(C)n2c1
InChIInChI=1S/C16H16ClN3/c1-3-18-14-8-9-15-19-16(11(2)20(15)10-14)12-4-6-13(17)7-5-12/h4-10,18H,3H2,1-2H3
InChIKeyBTTJJBGDZMUJAU-UHFFFAOYSA-N
MW285.78 g/mol
LogP4.39
Rot. Bonds3

About 2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine

2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82059762) has the molecular formula C16H16ClN3 and a molecular weight of 285.78 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
PubChem CID82059762
Molecular FormulaC16H16ClN3
Molecular Weight285.78 g/mol
Exact Mass285.10
IUPAC Name2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3ccc(Cl)cc3)c(C)n2c1
InChIInChI=1S/C16H16ClN3/c1-3-18-14-8-9-15-19-16(11(2)20(15)10-14)12-4-6-13(17)7-5-12/h4-10,18H,3H2,1-2H3
InChIKeyBTTJJBGDZMUJAU-UHFFFAOYSA-N
XLogP4.39
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.78
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059757
[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021139
2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
CID 82059764
2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine
CID 78910128
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
6-bromo-2-(4-chlorophenyl)-3,7-dimethylimidazo[1,2-a]pyridine
CID 115404900
[2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol
CID 68640044
4-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-ethylaniline
CID 167848526
[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021086
6-chloro-3-(chloromethyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;hydrochloride
CID 67028658
[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;N-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]acetamide
CID 67122989
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine (CID 82059762) is 2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine is CCNc1ccc2nc(-c3ccc(Cl)cc3)c(C)n2c1.
What is the InChIKey of 2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is BTTJJBGDZMUJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3/c1-3-18-14-8-9-15-19-16(11(2)20(15)10-14)12-4-6-13(17)7-5-12/h4-10,18H,3H2,1-2H3.
What are the key properties of 2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine?
2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 285.78 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82059762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).