1-methylindazol-6-ol

C8H8N2O — CID 135503223

IUPAC1-methylindazol-6-ol
SMILESCn1ncc2ccc(O)cc21
InChIInChI=1S/C8H8N2O/c1-10-8-4-7(11)3-2-6(8)5-9-10/h2-5,11H,1H3
InChIKeyZAKUTNCHAYBXFN-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.28
Rot. Bonds

About 1-methylindazol-6-ol

1-methylindazol-6-ol (PubChem CID 135503223) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 1-methylindazol-6-ol.

Molecular Properties

Compound Name1-methylindazol-6-ol
PubChem CID135503223
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name1-methylindazol-6-ol
SMILESCn1ncc2ccc(O)cc21
InChIInChI=1S/C8H8N2O/c1-10-8-4-7(11)3-2-6(8)5-9-10/h2-5,11H,1H3
InChIKeyZAKUTNCHAYBXFN-UHFFFAOYSA-N
XLogP1.28
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-hydroxy-1H-indazole
CID 135483987
AL-34662
CID 135453290
1-((S)-2-aminopropyl)-7-fluoro-1H-indazol-6-ol
CID 135399866
1-((S)-2-aminopropyl)-7-methyl-1H-indazol-6-ol
CID 135414348
1-(2-aminoethyl)-1H-indazol-6-ol
CID 135520431
(S)-2-(6-methoxyindazol-1-yl)-1-methylethylamine
CID 11708275
1-((R)-2-aminopropyl)-1H-indazol-6-ol
CID 135399666
Phenol, 4-(7-methyl-1-propyl-1H-indazol-3-yl)-
CID 135511848
1-((S)-2-aminopropyl)-7-iodo-1H-indazol-6-ol
CID 135427931
4-(1-ethyl-6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol
CID 135438183
4-(6-hydroxy-1-propyl-1H-indazol-3-yl)benzene-1,3-diol
CID 135511863
4-(6-Hydroxy-1-(2,2,2-trifluoroethyl)-1H-indazol-3-yl)benzene-1,3-diol
CID 135511929

Frequently Asked Questions

What is the IUPAC name of 1-methylindazol-6-ol?
The IUPAC name of 1-methylindazol-6-ol (CID 135503223) is 1-methylindazol-6-ol.
What is the SMILES notation for 1-methylindazol-6-ol?
The canonical SMILES for 1-methylindazol-6-ol is Cn1ncc2ccc(O)cc21.
What is the InChIKey of 1-methylindazol-6-ol?
The InChIKey is ZAKUTNCHAYBXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-10-8-4-7(11)3-2-6(8)5-9-10/h2-5,11H,1H3.
What are the key properties of 1-methylindazol-6-ol?
1-methylindazol-6-ol has a molecular weight of 148.16 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylindazol-6-ol is sourced from PubChem (CID 135503223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).