3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine

C12H15N3O — CID 117146311

IUPAC3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine
SMILESNc1cccn2c(CC3CCOC3)ncc12
InChIInChI=1S/C12H15N3O/c13-10-2-1-4-15-11(10)7-14-12(15)6-9-3-5-16-8-9/h1-2,4,7,9H,3,5-6,8,13H2
InChIKeyJFXWPZRPFAFXCP-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.50
Rot. Bonds2

About 3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine

3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine (PubChem CID 117146311) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine
PubChem CID117146311
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine
SMILESNc1cccn2c(CC3CCOC3)ncc12
InChIInChI=1S/C12H15N3O/c13-10-2-1-4-15-11(10)7-14-12(15)6-9-3-5-16-8-9/h1-2,4,7,9H,3,5-6,8,13H2
InChIKeyJFXWPZRPFAFXCP-UHFFFAOYSA-N
XLogP1.50
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine (CID 117146311) is 3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine is Nc1cccn2c(CC3CCOC3)ncc12.
What is the InChIKey of 3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine?
The InChIKey is JFXWPZRPFAFXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c13-10-2-1-4-15-11(10)7-14-12(15)6-9-3-5-16-8-9/h1-2,4,7,9H,3,5-6,8,13H2.
What are the key properties of 3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine?
3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine has a molecular weight of 217.27 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117146311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).