[4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol

C16H16N2O — CID 23321861

IUPAC[4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol
SMILESOCc1ccc(CCc2cccc3cncn23)cc1
InChIInChI=1S/C16H16N2O/c19-11-14-6-4-13(5-7-14)8-9-15-2-1-3-16-10-17-12-18(15)16/h1-7,10,12,19H,8-9,11H2
InChIKeyDRGNEVYHJQGPKH-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.61
Rot. Bonds4

About [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol

[4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol (PubChem CID 23321861) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol
PubChem CID23321861
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name[4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol
SMILESOCc1ccc(CCc2cccc3cncn23)cc1
InChIInChI=1S/C16H16N2O/c19-11-14-6-4-13(5-7-14)8-9-15-2-1-3-16-10-17-12-18(15)16/h1-7,10,12,19H,8-9,11H2
InChIKeyDRGNEVYHJQGPKH-UHFFFAOYSA-N
XLogP2.61
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol 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 [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol?
The IUPAC name of [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol (CID 23321861) is [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol.
What is the SMILES notation for [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol?
The canonical SMILES for [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol is OCc1ccc(CCc2cccc3cncn23)cc1.
What is the InChIKey of [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol?
The InChIKey is DRGNEVYHJQGPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c19-11-14-6-4-13(5-7-14)8-9-15-2-1-3-16-10-17-12-18(15)16/h1-7,10,12,19H,8-9,11H2.
What are the key properties of [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol?
[4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol has a molecular weight of 252.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-imidazo[1,5-a]pyridin-5-ylethyl)phenyl]methanol is sourced from PubChem (CID 23321861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).