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

C17H17N3 — CID 79972250

IUPAC2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc(C4CC4)cc3)c(N)n2c1
InChIInChI=1S/C17H17N3/c1-11-2-9-15-19-16(17(18)20(15)10-11)14-7-5-13(6-8-14)12-3-4-12/h2,5-10,12H,3-4,18H2,1H3
InChIKeyPAOGYIKDZPKLOU-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.77
Rot. Bonds2

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

2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 79972250) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID79972250
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc(C4CC4)cc3)c(N)n2c1
InChIInChI=1S/C17H17N3/c1-11-2-9-15-19-16(17(18)20(15)10-11)14-7-5-13(6-8-14)12-3-4-12/h2,5-10,12H,3-4,18H2,1H3
InChIKeyPAOGYIKDZPKLOU-UHFFFAOYSA-N
XLogP3.77
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-cyclopropylphenyl)-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

6-bromo-2-(4-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79970826
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 82055303
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618611
2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 104575946
3-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82356036
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 82355851
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
2-cyclopropyl-4-(4-methylphenyl)imidazole-1,5-diamine
CID 55080105

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 79972250) is 2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccc(C4CC4)cc3)c(N)n2c1.
What is the InChIKey of 2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is PAOGYIKDZPKLOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-11-2-9-15-19-16(17(18)20(15)10-11)14-7-5-13(6-8-14)12-3-4-12/h2,5-10,12H,3-4,18H2,1H3.
What are the key properties of 2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?
2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 263.34 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 79972250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).