5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine

C12H17N3 — CID 141154439

IUPAC5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine
SMILESCc1cccc2nc(N)c(CC(C)C)n12
InChIInChI=1S/C12H17N3/c1-8(2)7-10-12(13)14-11-6-4-5-9(3)15(10)11/h4-6,8H,7,13H2,1-3H3
InChIKeyUNSYXEBXDFZLHZ-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.42
Rot. Bonds2

About 5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine

5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 141154439) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine
PubChem CID141154439
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine
SMILESCc1cccc2nc(N)c(CC(C)C)n12
InChIInChI=1S/C12H17N3/c1-8(2)7-10-12(13)14-11-6-4-5-9(3)15(10)11/h4-6,8H,7,13H2,1-3H3
InChIKeyUNSYXEBXDFZLHZ-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(chloromethyl)-5-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine
CID 39126201
1-[2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]ethanone
CID 83887623
2-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)ethanimidamide
CID 83881248
[2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223384
5-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 63618978
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 63616765
2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618455
[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199318
1-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84792997
2-butan-2-yl-5-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405155
2-(5-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030186
13-methyl-4-(2-methylpropyl)-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
CID 114079301

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine (CID 141154439) is 5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine is Cc1cccc2nc(N)c(CC(C)C)n12.
What is the InChIKey of 5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is UNSYXEBXDFZLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-8(2)7-10-12(13)14-11-6-4-5-9(3)15(10)11/h4-6,8H,7,13H2,1-3H3.
What are the key properties of 5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine?
5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 203.29 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 141154439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).