1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine

C17H27N3 — CID 82029353

IUPAC1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine
SMILESCc1cccn2c(C(N)C(C)(C)C)c(C(C)(C)C)nc12
InChIInChI=1S/C17H27N3/c1-11-9-8-10-20-12(13(18)16(2,3)4)14(17(5,6)7)19-15(11)20/h8-10,13H,18H2,1-7H3
InChIKeyMUISAYDDSYZLMH-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.99
Rot. Bonds1

About 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine

1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine (PubChem CID 82029353) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine
PubChem CID82029353
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine
SMILESCc1cccn2c(C(N)C(C)(C)C)c(C(C)(C)C)nc12
InChIInChI=1S/C17H27N3/c1-11-9-8-10-20-12(13(18)16(2,3)4)14(17(5,6)7)19-15(11)20/h8-10,13H,18H2,1-7H3
InChIKeyMUISAYDDSYZLMH-UHFFFAOYSA-N
XLogP3.99
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-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

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
2-tert-butyl-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 79015469
1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2-phenylethane-1,2-dione
CID 156700622
1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029456
1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029609
(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82506589
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
1-(8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 83866519
1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029435
1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82029316
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617283

Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine?
The IUPAC name of 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine (CID 82029353) is 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine?
The canonical SMILES for 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine is Cc1cccn2c(C(N)C(C)(C)C)c(C(C)(C)C)nc12.
What is the InChIKey of 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine?
The InChIKey is MUISAYDDSYZLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-11-9-8-10-20-12(13(18)16(2,3)4)14(17(5,6)7)19-15(11)20/h8-10,13H,18H2,1-7H3.
What are the key properties of 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine?
1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine has a molecular weight of 273.42 g/mol, XLogP of 3.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 82029353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).