N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine

C19H22N4 — CID 1071670

IUPACN-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccncc3)c(NC3CCCCC3)n2c1
InChIInChI=1S/C19H22N4/c1-14-7-8-17-22-18(15-9-11-20-12-10-15)19(23(17)13-14)21-16-5-3-2-4-6-16/h7-13,16,21H,2-6H2,1H3
InChIKeyPFCQXZJJUWAWIM-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.45
Rot. Bonds3

About N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine

N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 1071670) has the molecular formula C19H22N4 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID1071670
Molecular FormulaC19H22N4
Molecular Weight306.41 g/mol
Exact Mass306.18
IUPAC NameN-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccncc3)c(NC3CCCCC3)n2c1
InChIInChI=1S/C19H22N4/c1-14-7-8-17-22-18(15-9-11-20-12-10-15)19(23(17)13-14)21-16-5-3-2-4-6-16/h7-13,16,21H,2-6H2,1H3
InChIKeyPFCQXZJJUWAWIM-UHFFFAOYSA-N
XLogP4.45
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 856590
6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 1154359
N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 809077
N-cyclopentyl-2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 162650595
2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine
CID 45255941
2-(4-butan-2-ylsulfanylphenyl)-N-cyclohexyl-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid
CID 24892534
N-cyclohexyl-2-[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]imidazo[1,2-a]pyridin-3-amine
CID 139222504
3-(chloromethyl)-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 39133014
6-bromo-2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyridin-3-amine
CID 1154272
(4-methylphenyl) N-[4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]carbamate
CID 154702151
N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine
CID 69316691
3-[3-(cyclopentylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one
CID 1433133

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine (CID 1071670) is N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccncc3)c(NC3CCCCC3)n2c1.
What is the InChIKey of N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is PFCQXZJJUWAWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4/c1-14-7-8-17-22-18(15-9-11-20-12-10-15)19(23(17)13-14)21-16-5-3-2-4-6-16/h7-13,16,21H,2-6H2,1H3.
What are the key properties of N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 306.41 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 1071670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).