6-methyl-1H-indazol-5-ol

C8H8N2O — CID 22934018

IUPAC6-methyl-1H-indazol-5-ol
SMILESCc1cc2[nH]ncc2cc1O
InChIInChI=1S/C8H8N2O/c1-5-2-7-6(3-8(5)11)4-9-10-7/h2-4,11H,1H3,(H,9,10)
InChIKeyNTOBXXNRFCWTAH-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.58
Rot. Bonds

About 6-methyl-1H-indazol-5-ol

6-methyl-1H-indazol-5-ol (PubChem CID 22934018) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 6-methyl-1H-indazol-5-ol.

Molecular Properties

Compound Name6-methyl-1H-indazol-5-ol
PubChem CID22934018
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name6-methyl-1H-indazol-5-ol
SMILESCc1cc2[nH]ncc2cc1O
InChIInChI=1S/C8H8N2O/c1-5-2-7-6(3-8(5)11)4-9-10-7/h2-4,11H,1H3,(H,9,10)
InChIKeyNTOBXXNRFCWTAH-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 6-methyl-1H-indazol-5-ol?
The IUPAC name of 6-methyl-1H-indazol-5-ol (CID 22934018) is 6-methyl-1H-indazol-5-ol.
What is the SMILES notation for 6-methyl-1H-indazol-5-ol?
The canonical SMILES for 6-methyl-1H-indazol-5-ol is Cc1cc2[nH]ncc2cc1O.
What is the InChIKey of 6-methyl-1H-indazol-5-ol?
The InChIKey is NTOBXXNRFCWTAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-5-2-7-6(3-8(5)11)4-9-10-7/h2-4,11H,1H3,(H,9,10).
What are the key properties of 6-methyl-1H-indazol-5-ol?
6-methyl-1H-indazol-5-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 6-methyl-1H-indazol-5-ol is sourced from PubChem (CID 22934018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).