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

C18H21N3 — CID 63618444

IUPAC2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc(C(C)(C)C)cc3)c(N)n2c1
InChIInChI=1S/C18H21N3/c1-12-5-10-15-20-16(17(19)21(15)11-12)13-6-8-14(9-7-13)18(2,3)4/h5-11H,19H2,1-4H3
InChIKeyVZPGFVZKXMMXPE-UHFFFAOYSA-N
MW279.39 g/mol
LogP4.19
Rot. Bonds1

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

2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63618444) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63618444
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc(C(C)(C)C)cc3)c(N)n2c1
InChIInChI=1S/C18H21N3/c1-12-5-10-15-20-16(17(19)21(15)11-12)13-6-8-14(9-7-13)18(2,3)4/h5-11H,19H2,1-4H3
InChIKeyVZPGFVZKXMMXPE-UHFFFAOYSA-N
XLogP4.19
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-tert-butylphenyl)-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
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618253
3-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82356036
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 82055303
2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618611
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82356180
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 82355851
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617964

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 63618444) is 2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-tert-butylphenyl)-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-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is VZPGFVZKXMMXPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-12-5-10-15-20-16(17(19)21(15)11-12)13-6-8-14(9-7-13)18(2,3)4/h5-11H,19H2,1-4H3.
What are the key properties of 2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 279.39 g/mol, XLogP of 4.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).