(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine

C12H16N4 — CID 117145655

IUPAC(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine
SMILESNCc1cccn2c(C3CCNC3)ncc12
InChIInChI=1S/C12H16N4/c13-6-9-2-1-5-16-11(9)8-15-12(16)10-3-4-14-7-10/h1-2,5,8,10,14H,3-4,6-7,13H2
InChIKeyAVZNIRSVDQIZDN-UHFFFAOYSA-N
MW216.29 g/mol
LogP0.87
Rot. Bonds2

About (3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine

(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine (PubChem CID 117145655) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is (3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine.

Molecular Properties

Compound Name(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine
PubChem CID117145655
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine
SMILESNCc1cccn2c(C3CCNC3)ncc12
InChIInChI=1S/C12H16N4/c13-6-9-2-1-5-16-11(9)8-15-12(16)10-3-4-14-7-10/h1-2,5,8,10,14H,3-4,6-7,13H2
InChIKeyAVZNIRSVDQIZDN-UHFFFAOYSA-N
XLogP0.87
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine 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-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine?
The IUPAC name of (3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine (CID 117145655) is (3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine.
What is the SMILES notation for (3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine?
The canonical SMILES for (3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine is NCc1cccn2c(C3CCNC3)ncc12.
What is the InChIKey of (3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine?
The InChIKey is AVZNIRSVDQIZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c13-6-9-2-1-5-16-11(9)8-15-12(16)10-3-4-14-7-10/h1-2,5,8,10,14H,3-4,6-7,13H2.
What are the key properties of (3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine?
(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine has a molecular weight of 216.29 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine is sourced from PubChem (CID 117145655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).