[6-(6-methylindazol-1-yl)-2-pyridinyl]methanol

C14H13N3O — CID 130266233

IUPAC[6-(6-methylindazol-1-yl)-2-pyridinyl]methanol
SMILESCc1ccc2cnn(-c3cccc(CO)n3)c2c1
InChIInChI=1S/C14H13N3O/c1-10-5-6-11-8-15-17(13(11)7-10)14-4-2-3-12(9-18)16-14/h2-8,18H,9H2,1H3
InChIKeyLJDXEYXRWDHGIU-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.22
Rot. Bonds2

About [6-(6-methylindazol-1-yl)-2-pyridinyl]methanol

[6-(6-methylindazol-1-yl)-2-pyridinyl]methanol (PubChem CID 130266233) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is [6-(6-methylindazol-1-yl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(6-methylindazol-1-yl)-2-pyridinyl]methanol
PubChem CID130266233
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name[6-(6-methylindazol-1-yl)-2-pyridinyl]methanol
SMILESCc1ccc2cnn(-c3cccc(CO)n3)c2c1
InChIInChI=1S/C14H13N3O/c1-10-5-6-11-8-15-17(13(11)7-10)14-4-2-3-12(9-18)16-14/h2-8,18H,9H2,1H3
InChIKeyLJDXEYXRWDHGIU-UHFFFAOYSA-N
XLogP2.22
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-(6-methylindazol-1-yl)-2-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 [6-(6-methylindazol-1-yl)-2-pyridinyl]methanol?
The IUPAC name of [6-(6-methylindazol-1-yl)-2-pyridinyl]methanol (CID 130266233) is [6-(6-methylindazol-1-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(6-methylindazol-1-yl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(6-methylindazol-1-yl)-2-pyridinyl]methanol is Cc1ccc2cnn(-c3cccc(CO)n3)c2c1.
What is the InChIKey of [6-(6-methylindazol-1-yl)-2-pyridinyl]methanol?
The InChIKey is LJDXEYXRWDHGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-10-5-6-11-8-15-17(13(11)7-10)14-4-2-3-12(9-18)16-14/h2-8,18H,9H2,1H3.
What are the key properties of [6-(6-methylindazol-1-yl)-2-pyridinyl]methanol?
[6-(6-methylindazol-1-yl)-2-pyridinyl]methanol has a molecular weight of 239.28 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(6-methylindazol-1-yl)-2-pyridinyl]methanol is sourced from PubChem (CID 130266233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).