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

C8H8N2O — CID 135742461

IUPAC5-methyl-1H-indazol-6-ol
SMILESCc1cc2cn[nH]c2cc1O
InChIInChI=1S/C8H8N2O/c1-5-2-6-4-9-10-7(6)3-8(5)11/h2-4,11H,1H3,(H,9,10)
InChIKeyKJEVVDTWFHNFBO-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.58
Rot. Bonds

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

5-methyl-1H-indazol-6-ol (PubChem CID 135742461) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 5-methyl-1H-indazol-6-ol.

Molecular Properties

Compound Name5-methyl-1H-indazol-6-ol
PubChem CID135742461
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name5-methyl-1H-indazol-6-ol
SMILESCc1cc2cn[nH]c2cc1O
InChIInChI=1S/C8H8N2O/c1-5-2-6-4-9-10-7(6)3-8(5)11/h2-4,11H,1H3,(H,9,10)
InChIKeyKJEVVDTWFHNFBO-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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Related Compounds

5-bromo-1H-indazol-6-ol
CID 135742438
6-hydroxy-1H-indazole-5-carboxylic acid
CID 135742459
6-methyl-5-propan-2-yl-1H-indazole
CID 58371515
3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride
CID 119317530
2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide
CID 173074715
5-hydroxy-1H-indazole-6-carboxylic acid
CID 76846394
2,6-dimethoxy-N-(5-methyl-1H-indazol-6-yl)benzamide
CID 154835907
5-butan-2-yl-6-methyl-1H-indazole
CID 177150098
5,6-diethyl-1H-indazole
CID 123175477
ethane;5-methyl-1H-indazole
CID 178026047
3-(6-methyl-1H-indazol-5-yl)prop-2-enamide
CID 169481932
2,3-dihydroxy-3-(6-methyl-1H-indazol-5-yl)propanenitrile
CID 171870436

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1H-indazol-6-ol?
The IUPAC name of 5-methyl-1H-indazol-6-ol (CID 135742461) is 5-methyl-1H-indazol-6-ol.
What is the SMILES notation for 5-methyl-1H-indazol-6-ol?
The canonical SMILES for 5-methyl-1H-indazol-6-ol is Cc1cc2cn[nH]c2cc1O.
What is the InChIKey of 5-methyl-1H-indazol-6-ol?
The InChIKey is KJEVVDTWFHNFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-5-2-6-4-9-10-7(6)3-8(5)11/h2-4,11H,1H3,(H,9,10).
What are the key properties of 5-methyl-1H-indazol-6-ol?
5-methyl-1H-indazol-6-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 5-methyl-1H-indazol-6-ol is sourced from PubChem (CID 135742461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).