3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

C11H17N3O — CID 105460632

IUPAC3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2C2CCCO2)C1
InChIInChI=1S/C11H17N3O/c12-8-3-4-14-9(6-8)7-13-11(14)10-2-1-5-15-10/h7-8,10H,1-6,12H2
InChIKeyBDVWBABLKMAVOL-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.01
Rot. Bonds1

About 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 105460632) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID105460632
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2C2CCCO2)C1
InChIInChI=1S/C11H17N3O/c12-8-3-4-14-9(6-8)7-13-11(14)10-2-1-5-15-10/h7-8,10H,1-6,12H2
InChIKeyBDVWBABLKMAVOL-UHFFFAOYSA-N
XLogP1.01
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 105460632) is 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is NC1CCn2c(cnc2C2CCCO2)C1.
What is the InChIKey of 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is BDVWBABLKMAVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-8-3-4-14-9(6-8)7-13-11(14)10-2-1-5-15-10/h7-8,10H,1-6,12H2.
What are the key properties of 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 207.28 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 105460632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).