3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

C12H19N3O — CID 83642316

IUPAC3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2C2CCOCC2)C1
InChIInChI=1S/C12H19N3O/c13-10-1-4-15-11(7-10)8-14-12(15)9-2-5-16-6-3-9/h8-10H,1-7,13H2
InChIKeyHSKNQODPMPEYAU-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.05
Rot. Bonds1

About 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 83642316) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID83642316
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2C2CCOCC2)C1
InChIInChI=1S/C12H19N3O/c13-10-1-4-15-11(7-10)8-14-12(15)9-2-5-16-6-3-9/h8-10H,1-7,13H2
InChIKeyHSKNQODPMPEYAU-UHFFFAOYSA-N
XLogP1.05
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 83642316) is 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is NC1CCn2c(cnc2C2CCOCC2)C1.
What is the InChIKey of 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is HSKNQODPMPEYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c13-10-1-4-15-11(7-10)8-14-12(15)9-2-5-16-6-3-9/h8-10H,1-7,13H2.
What are the key properties of 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 221.30 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 83642316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).