(2-indazol-1-yl-3-pyridinyl)methanol

C13H11N3O — CID 62140582

IUPAC(2-indazol-1-yl-3-pyridinyl)methanol
SMILESOCc1cccnc1-n1ncc2ccccc21
InChIInChI=1S/C13H11N3O/c17-9-11-5-3-7-14-13(11)16-12-6-2-1-4-10(12)8-15-16/h1-8,17H,9H2
InChIKeyBINITVHJHJGIEG-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.91
Rot. Bonds2

About (2-indazol-1-yl-3-pyridinyl)methanol

(2-indazol-1-yl-3-pyridinyl)methanol (PubChem CID 62140582) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is (2-indazol-1-yl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-indazol-1-yl-3-pyridinyl)methanol
PubChem CID62140582
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name(2-indazol-1-yl-3-pyridinyl)methanol
SMILESOCc1cccnc1-n1ncc2ccccc21
InChIInChI=1S/C13H11N3O/c17-9-11-5-3-7-14-13(11)16-12-6-2-1-4-10(12)8-15-16/h1-8,17H,9H2
InChIKeyBINITVHJHJGIEG-UHFFFAOYSA-N
XLogP1.91
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-indazol-1-yl-3-pyridinyl)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-indazol-1-yl-3-pyridinyl)methanol?
The IUPAC name of (2-indazol-1-yl-3-pyridinyl)methanol (CID 62140582) is (2-indazol-1-yl-3-pyridinyl)methanol.
What is the SMILES notation for (2-indazol-1-yl-3-pyridinyl)methanol?
The canonical SMILES for (2-indazol-1-yl-3-pyridinyl)methanol is OCc1cccnc1-n1ncc2ccccc21.
What is the InChIKey of (2-indazol-1-yl-3-pyridinyl)methanol?
The InChIKey is BINITVHJHJGIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c17-9-11-5-3-7-14-13(11)16-12-6-2-1-4-10(12)8-15-16/h1-8,17H,9H2.
What are the key properties of (2-indazol-1-yl-3-pyridinyl)methanol?
(2-indazol-1-yl-3-pyridinyl)methanol has a molecular weight of 225.25 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-indazol-1-yl-3-pyridinyl)methanol is sourced from PubChem (CID 62140582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).