N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine

C17H19N3 — CID 82059757

IUPACN-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3ccc(C)cc3)c(C)n2c1
InChIInChI=1S/C17H19N3/c1-4-18-15-9-10-16-19-17(13(3)20(16)11-15)14-7-5-12(2)6-8-14/h5-11,18H,4H2,1-3H3
InChIKeyQWXFDJHKBMZGRR-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.05
Rot. Bonds3

About N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine

N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 82059757) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound NameN-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID82059757
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3ccc(C)cc3)c(C)n2c1
InChIInChI=1S/C17H19N3/c1-4-18-15-9-10-16-19-17(13(3)20(16)11-15)14-7-5-12(2)6-8-14/h5-11,18H,4H2,1-3H3
InChIKeyQWXFDJHKBMZGRR-UHFFFAOYSA-N
XLogP4.05
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
CID 82059762
2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
CID 82059764
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021086
[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021139
2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine
CID 78910128
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 70326815
4-(6-iodo-3-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 67545873
3-butyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 143046958
ethyl 2-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 808620
4,6-difluoro-N-[[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]pyrimidin-2-amine
CID 67028731
3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 58337071

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine (CID 82059757) is N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine is CCNc1ccc2nc(-c3ccc(C)cc3)c(C)n2c1.
What is the InChIKey of N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is QWXFDJHKBMZGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-4-18-15-9-10-16-19-17(13(3)20(16)11-15)14-7-5-12(2)6-8-14/h5-11,18H,4H2,1-3H3.
What are the key properties of N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine?
N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 265.36 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82059757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).