3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol

C11H15N3O — CID 117143187

IUPAC3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol
SMILESNCc1ccn2c(CCCO)ncc2c1
InChIInChI=1S/C11H15N3O/c12-7-9-3-4-14-10(6-9)8-13-11(14)2-1-5-15/h3-4,6,8,15H,1-2,5,7,12H2
InChIKeyUDKQSTCRPFWSJN-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.72
Rot. Bonds4

About 3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol

3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol (PubChem CID 117143187) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol.

Molecular Properties

Compound Name3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol
PubChem CID117143187
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol
SMILESNCc1ccn2c(CCCO)ncc2c1
InChIInChI=1S/C11H15N3O/c12-7-9-3-4-14-10(6-9)8-13-11(14)2-1-5-15/h3-4,6,8,15H,1-2,5,7,12H2
InChIKeyUDKQSTCRPFWSJN-UHFFFAOYSA-N
XLogP0.72
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol 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-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol?
The IUPAC name of 3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol (CID 117143187) is 3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol.
What is the SMILES notation for 3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol?
The canonical SMILES for 3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol is NCc1ccn2c(CCCO)ncc2c1.
What is the InChIKey of 3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol?
The InChIKey is UDKQSTCRPFWSJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-7-9-3-4-14-10(6-9)8-13-11(14)2-1-5-15/h3-4,6,8,15H,1-2,5,7,12H2.
What are the key properties of 3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol?
3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol has a molecular weight of 205.26 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[7-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]propan-1-ol is sourced from PubChem (CID 117143187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).