3-methyl-2H-indazol-4-ol

C8H8N2O — CID 135528291

IUPAC3-methyl-2H-indazol-4-ol
SMILESCc1[nH]nc2cccc(O)c12
InChIInChI=1S/C8H8N2O/c1-5-8-6(10-9-5)3-2-4-7(8)11/h2-4,11H,1H3,(H,9,10)
InChIKeyIORFQVZJHMWVSO-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.58
Rot. Bonds

About 3-methyl-2H-indazol-4-ol

3-methyl-2H-indazol-4-ol (PubChem CID 135528291) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 3-methyl-2H-indazol-4-ol.

Molecular Properties

Compound Name3-methyl-2H-indazol-4-ol
PubChem CID135528291
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name3-methyl-2H-indazol-4-ol
SMILESCc1[nH]nc2cccc(O)c12
InChIInChI=1S/C8H8N2O/c1-5-8-6(10-9-5)3-2-4-7(8)11/h2-4,11H,1H3,(H,9,10)
InChIKeyIORFQVZJHMWVSO-UHFFFAOYSA-N
XLogP1.58
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2H-indazol-4-ol?
The IUPAC name of 3-methyl-2H-indazol-4-ol (CID 135528291) is 3-methyl-2H-indazol-4-ol.
What is the SMILES notation for 3-methyl-2H-indazol-4-ol?
The canonical SMILES for 3-methyl-2H-indazol-4-ol is Cc1[nH]nc2cccc(O)c12.
What is the InChIKey of 3-methyl-2H-indazol-4-ol?
The InChIKey is IORFQVZJHMWVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-5-8-6(10-9-5)3-2-4-7(8)11/h2-4,11H,1H3,(H,9,10).
What are the key properties of 3-methyl-2H-indazol-4-ol?
3-methyl-2H-indazol-4-ol has a molecular weight of 148.16 g/mol, XLogP of 1.58, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2H-indazol-4-ol is sourced from PubChem (CID 135528291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).