2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine

C11H13N3O — CID 117136440

IUPAC2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine
SMILESNc1cccn2cc(C3CCCO3)nc12
InChIInChI=1S/C11H13N3O/c12-8-3-1-5-14-7-9(13-11(8)14)10-4-2-6-15-10/h1,3,5,7,10H,2,4,6,12H2
InChIKeyOZKRRKBEICHSFX-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.77
Rot. Bonds1

About 2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine

2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 117136440) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine
PubChem CID117136440
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine
SMILESNc1cccn2cc(C3CCCO3)nc12
InChIInChI=1S/C11H13N3O/c12-8-3-1-5-14-7-9(13-11(8)14)10-4-2-6-15-10/h1,3,5,7,10H,2,4,6,12H2
InChIKeyOZKRRKBEICHSFX-UHFFFAOYSA-N
XLogP1.77
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine
CID 117135973
2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117136485
2-(oxan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131895
7-methyl-2-(oxan-2-yl)imidazo[1,2-a]pyridine
CID 117134276
6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine
CID 117129640
2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine
CID 105492700
2-(oxan-2-yl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117134338
2-cyclopentylimidazo[1,2-a]pyridin-8-ol
CID 117137747
2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117137082
4-[(2R)-oxolan-2-yl]-1,3-thiazol-2-amine
CID 86336609
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
CID 117137735

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine (CID 117136440) is 2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine is Nc1cccn2cc(C3CCCO3)nc12.
What is the InChIKey of 2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is OZKRRKBEICHSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c12-8-3-1-5-14-7-9(13-11(8)14)10-4-2-6-15-10/h1,3,5,7,10H,2,4,6,12H2.
What are the key properties of 2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine?
2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 203.25 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 117136440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).