[5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol

C18H14N2OS — CID 134142080

IUPAC[5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol
SMILESOCc1ccc(-c2nc(-c3ccccc3)c3ccccn23)s1
InChIInChI=1S/C18H14N2OS/c21-12-14-9-10-16(22-14)18-19-17(13-6-2-1-3-7-13)15-8-4-5-11-20(15)18/h1-11,21H,12H2
InChIKeyMVFUNDMUPVKBEL-UHFFFAOYSA-N
MW306.39 g/mol
LogP4.22
Rot. Bonds3

About [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol

[5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol (PubChem CID 134142080) has the molecular formula C18H14N2OS and a molecular weight of 306.39 g/mol. Its IUPAC name is [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol.

Molecular Properties

Compound Name[5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol
PubChem CID134142080
Molecular FormulaC18H14N2OS
Molecular Weight306.39 g/mol
Exact Mass306.08
IUPAC Name[5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol
SMILESOCc1ccc(-c2nc(-c3ccccc3)c3ccccn23)s1
InChIInChI=1S/C18H14N2OS/c21-12-14-9-10-16(22-14)18-19-17(13-6-2-1-3-7-13)15-8-4-5-11-20(15)18/h1-11,21H,12H2
InChIKeyMVFUNDMUPVKBEL-UHFFFAOYSA-N
XLogP4.22
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]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 [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol?
The IUPAC name of [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol (CID 134142080) is [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol.
What is the SMILES notation for [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol?
The canonical SMILES for [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol is OCc1ccc(-c2nc(-c3ccccc3)c3ccccn23)s1.
What is the InChIKey of [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol?
The InChIKey is MVFUNDMUPVKBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2OS/c21-12-14-9-10-16(22-14)18-19-17(13-6-2-1-3-7-13)15-8-4-5-11-20(15)18/h1-11,21H,12H2.
What are the key properties of [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol?
[5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol has a molecular weight of 306.39 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-phenylimidazo[1,5-a]pyridin-3-yl)thiophen-2-yl]methanol is sourced from PubChem (CID 134142080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).