2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine

C18H27N3 — CID 104575946

IUPAC2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(C3CCC(C(C)(C)C)CC3)c(N)n2c1
InChIInChI=1S/C18H27N3/c1-12-5-10-15-20-16(17(19)21(15)11-12)13-6-8-14(9-7-13)18(2,3)4/h5,10-11,13-14H,6-9,19H2,1-4H3
InChIKeySEFWZEDTOLXJKD-UHFFFAOYSA-N
MW285.44 g/mol
LogP4.54
Rot. Bonds1

About 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine

2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 104575946) has the molecular formula C18H27N3 and a molecular weight of 285.44 g/mol. Its IUPAC name is 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID104575946
Molecular FormulaC18H27N3
Molecular Weight285.44 g/mol
Exact Mass285.22
IUPAC Name2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(C3CCC(C(C)(C)C)CC3)c(N)n2c1
InChIInChI=1S/C18H27N3/c1-12-5-10-15-20-16(17(19)21(15)11-12)13-6-8-14(9-7-13)18(2,3)4/h5,10-11,13-14H,6-9,19H2,1-4H3
InChIKeySEFWZEDTOLXJKD-UHFFFAOYSA-N
XLogP4.54
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.44
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 79972250
2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617790
8-tert-butyl-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 113303186
2-tert-butyl-4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine
CID 104575874
4-(4-tert-butylcyclohexyl)imidazole-1,5-diamine
CID 113428563
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
2,6,7-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 115403791
6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79730159
2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618455
5-(4-tert-butylcyclohexyl)-2-ethyl-3-prop-2-enylimidazol-4-amine
CID 104575861
6-bromo-2-(thian-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 114283172
3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine
CID 143656817

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 104575946) is 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(C3CCC(C(C)(C)C)CC3)c(N)n2c1.
What is the InChIKey of 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SEFWZEDTOLXJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3/c1-12-5-10-15-20-16(17(19)21(15)11-12)13-6-8-14(9-7-13)18(2,3)4/h5,10-11,13-14H,6-9,19H2,1-4H3.
What are the key properties of 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 285.44 g/mol, XLogP of 4.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 104575946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).