(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine

C12H17N3 — CID 82506589

IUPAC(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1cccn2c(CN)c(C(C)C)nc12
InChIInChI=1S/C12H17N3/c1-8(2)11-10(7-13)15-6-4-5-9(3)12(15)14-11/h4-6,8H,7,13H2,1-3H3
InChIKeyCKKZDQOISIBSAJ-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.22
Rot. Bonds2

About (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine

(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 82506589) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID82506589
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1cccn2c(CN)c(C(C)C)nc12
InChIInChI=1S/C12H17N3/c1-8(2)11-10(7-13)15-6-4-5-9(3)12(15)14-11/h4-6,8H,7,13H2,1-3H3
InChIKeyCKKZDQOISIBSAJ-UHFFFAOYSA-N
XLogP2.22
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine 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

[8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 93203689
(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82504617
1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029456
(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848
3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701593
2-[2-(2,3-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866338
3-(chloromethyl)-2-propan-2-yl-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 82529481
[3-(2-methylphenyl)-5-propan-2-yltriazol-4-yl]methanamine
CID 105488482
2-[8-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 39127972
2-(8-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82529262
3-amino-3-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701594
2-(2-aminoethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 115022990

Frequently Asked Questions

What is the IUPAC name of (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 82506589) is (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine is Cc1cccn2c(CN)c(C(C)C)nc12.
What is the InChIKey of (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is CKKZDQOISIBSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-8(2)11-10(7-13)15-6-4-5-9(3)12(15)14-11/h4-6,8H,7,13H2,1-3H3.
What are the key properties of (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 203.29 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 82506589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).