2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine

C15H22N4 — CID 117135973

IUPAC2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine
SMILESCC(C)N1CCC(c2cn3cccc(N)c3n2)CC1
InChIInChI=1S/C15H22N4/c1-11(2)18-8-5-12(6-9-18)14-10-19-7-3-4-13(16)15(19)17-14/h3-4,7,10-12H,5-6,8-9,16H2,1-2H3
InChIKeyNYPBYQTZEJTZPZ-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.50
Rot. Bonds2

About 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine

2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 117135973) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine
PubChem CID117135973
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine
SMILESCC(C)N1CCC(c2cn3cccc(N)c3n2)CC1
InChIInChI=1S/C15H22N4/c1-11(2)18-8-5-12(6-9-18)14-10-19-7-3-4-13(16)15(19)17-14/h3-4,7,10-12H,5-6,8-9,16H2,1-2H3
InChIKeyNYPBYQTZEJTZPZ-UHFFFAOYSA-N
XLogP2.50
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117136485
3-(1-propan-2-ylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 117146304
2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117136440
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131294
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
2-cyclopropylimidazo[1,2-a]pyridin-8-ol
CID 117137728
2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
CID 117137735
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117136747
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117129022
2-cyclopentylimidazo[1,2-a]pyridin-8-ol
CID 117137747
6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine
CID 117105205
8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
CID 117135829

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine (CID 117135973) is 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine is CC(C)N1CCC(c2cn3cccc(N)c3n2)CC1.
What is the InChIKey of 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is NYPBYQTZEJTZPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11(2)18-8-5-12(6-9-18)14-10-19-7-3-4-13(16)15(19)17-14/h3-4,7,10-12H,5-6,8-9,16H2,1-2H3.
What are the key properties of 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine?
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 258.37 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 117135973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).