2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine

C16H16ClN3 — CID 93206549

IUPAC2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
SMILESCc1cc(-c2nc3c(N)ccc(C)n3c2C)ccc1Cl
InChIInChI=1S/C16H16ClN3/c1-9-8-12(5-6-13(9)17)15-11(3)20-10(2)4-7-14(18)16(20)19-15/h4-8H,18H2,1-3H3
InChIKeyFVIHMXZHUCRMHH-UHFFFAOYSA-N
MW285.78 g/mol
LogP4.16
Rot. Bonds1

About 2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine

2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine (PubChem CID 93206549) has the molecular formula C16H16ClN3 and a molecular weight of 285.78 g/mol. Its IUPAC name is 2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
PubChem CID93206549
Molecular FormulaC16H16ClN3
Molecular Weight285.78 g/mol
Exact Mass285.10
IUPAC Name2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
SMILESCc1cc(-c2nc3c(N)ccc(C)n3c2C)ccc1Cl
InChIInChI=1S/C16H16ClN3/c1-9-8-12(5-6-13(9)17)15-11(3)20-10(2)4-7-14(18)16(20)19-15/h4-8H,18H2,1-3H3
InChIKeyFVIHMXZHUCRMHH-UHFFFAOYSA-N
XLogP4.16
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.78
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
CID 82060050
7-(chloromethyl)-2-(4-chloro-3-methylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 93213204
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
2-bromo-4-(4-chloro-3-methylphenyl)-5-propan-2-yl-1,3-thiazole
CID 167558473
4-[3-(3,4-dichlorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylaniline
CID 81494253
3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine
CID 82354677
2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83240952
5-amino-3-(4-chloro-3-methylphenyl)-1-(2-methylpropyl)pyrazole-4-carbaldehyde
CID 95995977
6-(3-chlorophenyl)-3,5-dimethylimidazo[2,1-b][1,3]thiazole
CID 113225131
5-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82343065
3-(3,4-difluorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 82059548
5-(4-chloro-3-methylphenyl)-3-iodo-1,2,4-thiadiazole
CID 102943546

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine (CID 93206549) is 2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine is Cc1cc(-c2nc3c(N)ccc(C)n3c2C)ccc1Cl.
What is the InChIKey of 2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is FVIHMXZHUCRMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3/c1-9-8-12(5-6-13(9)17)15-11(3)20-10(2)4-7-14(18)16(20)19-15/h4-8H,18H2,1-3H3.
What are the key properties of 2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine?
2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 285.78 g/mol, XLogP of 4.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 93206549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).