2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

C13H19N3 — CID 82029081

IUPAC2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCc1ccc2ncc(C(N)C(C)(C)C)n2c1
InChIInChI=1S/C13H19N3/c1-9-5-6-11-15-7-10(16(11)8-9)12(14)13(2,3)4/h5-8,12H,14H2,1-4H3
InChIKeyGSRBYJSSUMWSAJ-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.69
Rot. Bonds1

About 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (PubChem CID 82029081) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
PubChem CID82029081
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCc1ccc2ncc(C(N)C(C)(C)C)n2c1
InChIInChI=1S/C13H19N3/c1-9-5-6-11-15-7-10(16(11)8-9)12(14)13(2,3)4/h5-8,12H,14H2,1-4H3
InChIKeyGSRBYJSSUMWSAJ-UHFFFAOYSA-N
XLogP2.69
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-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

3-[(1R)-1-chloroethyl]-6-methylimidazo[1,2-a]pyridine
CID 39146618
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115747139
3-chloro-6-methylimidazo[1,2-a]pyridine;ethane
CID 156750721
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 76849636
(1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 92858314
3-bromo-6-methylimidazo[1,2-a]pyridine
CID 5260646
2,2,4-trimethyl-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-3-ol
CID 109380142
N,6-dimethylimidazo[1,2-a]pyridin-3-amine
CID 166460733
1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82029316
3-(2-fluorophenyl)-3-(6-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 42879894
3,6-di(propan-2-yl)imidazo[1,2-a]pyridine
CID 71042080
(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
CID 103884204

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (CID 82029081) is 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is Cc1ccc2ncc(C(N)C(C)(C)C)n2c1.
What is the InChIKey of 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The InChIKey is GSRBYJSSUMWSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-9-5-6-11-15-7-10(16(11)8-9)12(14)13(2,3)4/h5-8,12H,14H2,1-4H3.
What are the key properties of 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine has a molecular weight of 217.32 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 82029081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).