(2-pyridin-2-yl-1H-imidazol-5-yl)methanol

C9H9N3O — CID 13011246

IUPAC(2-pyridin-2-yl-1H-imidazol-5-yl)methanol
SMILESOCc1cnc(-c2ccccn2)[nH]1
InChIInChI=1S/C9H9N3O/c13-6-7-5-11-9(12-7)8-3-1-2-4-10-8/h1-5,13H,6H2,(H,11,12)
InChIKeyYOFNCIVLJRZUKE-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.96
Rot. Bonds2

About (2-pyridin-2-yl-1H-imidazol-5-yl)methanol

(2-pyridin-2-yl-1H-imidazol-5-yl)methanol (PubChem CID 13011246) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is (2-pyridin-2-yl-1H-imidazol-5-yl)methanol.

Molecular Properties

Compound Name(2-pyridin-2-yl-1H-imidazol-5-yl)methanol
PubChem CID13011246
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name(2-pyridin-2-yl-1H-imidazol-5-yl)methanol
SMILESOCc1cnc(-c2ccccn2)[nH]1
InChIInChI=1S/C9H9N3O/c13-6-7-5-11-9(12-7)8-3-1-2-4-10-8/h1-5,13H,6H2,(H,11,12)
InChIKeyYOFNCIVLJRZUKE-UHFFFAOYSA-N
XLogP0.96
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2-pyridin-2-yl-1H-imidazol-5-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 (2-pyridin-2-yl-1H-imidazol-5-yl)methanol?
The IUPAC name of (2-pyridin-2-yl-1H-imidazol-5-yl)methanol (CID 13011246) is (2-pyridin-2-yl-1H-imidazol-5-yl)methanol.
What is the SMILES notation for (2-pyridin-2-yl-1H-imidazol-5-yl)methanol?
The canonical SMILES for (2-pyridin-2-yl-1H-imidazol-5-yl)methanol is OCc1cnc(-c2ccccn2)[nH]1.
What is the InChIKey of (2-pyridin-2-yl-1H-imidazol-5-yl)methanol?
The InChIKey is YOFNCIVLJRZUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c13-6-7-5-11-9(12-7)8-3-1-2-4-10-8/h1-5,13H,6H2,(H,11,12).
What are the key properties of (2-pyridin-2-yl-1H-imidazol-5-yl)methanol?
(2-pyridin-2-yl-1H-imidazol-5-yl)methanol has a molecular weight of 175.19 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyridin-2-yl-1H-imidazol-5-yl)methanol is sourced from PubChem (CID 13011246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).