1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine

C13H17N3 — CID 116993107

IUPAC1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine
SMILESCNCC1(c2ncc3ccccn23)CCC1
InChIInChI=1S/C13H17N3/c1-14-10-13(6-4-7-13)12-15-9-11-5-2-3-8-16(11)12/h2-3,5,8-9,14H,4,6-7,10H2,1H3
InChIKeyAZYQRQGGDKAGCB-UHFFFAOYSA-N
MW215.30 g/mol
LogP1.98
Rot. Bonds3

About 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine

1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine (PubChem CID 116993107) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine
PubChem CID116993107
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine
SMILESCNCC1(c2ncc3ccccn23)CCC1
InChIInChI=1S/C13H17N3/c1-14-10-13(6-4-7-13)12-15-9-11-5-2-3-8-16(11)12/h2-3,5,8-9,14H,4,6-7,10H2,1H3
InChIKeyAZYQRQGGDKAGCB-UHFFFAOYSA-N
XLogP1.98
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine 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 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine?
The IUPAC name of 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine (CID 116993107) is 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine?
The canonical SMILES for 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine is CNCC1(c2ncc3ccccn23)CCC1.
What is the InChIKey of 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine?
The InChIKey is AZYQRQGGDKAGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-14-10-13(6-4-7-13)12-15-9-11-5-2-3-8-16(11)12/h2-3,5,8-9,14H,4,6-7,10H2,1H3.
What are the key properties of 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine?
1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine has a molecular weight of 215.30 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-imidazo[1,5-a]pyridin-3-ylcyclobutyl)-N-methylmethanamine is sourced from PubChem (CID 116993107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).