6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol

C8H12N2O — CID 145337813

IUPAC6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol
SMILESCC1CCc2cn[nH]c2C1O
InChIInChI=1S/C8H12N2O/c1-5-2-3-6-4-9-10-7(6)8(5)11/h4-5,8,11H,2-3H2,1H3,(H,9,10)
InChIKeyYVOGBHHJKJDFEL-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.03
Rot. Bonds

About 6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol

6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol (PubChem CID 145337813) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol.

Molecular Properties

Compound Name6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol
PubChem CID145337813
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol
SMILESCC1CCc2cn[nH]c2C1O
InChIInChI=1S/C8H12N2O/c1-5-2-3-6-4-9-10-7(6)8(5)11/h4-5,8,11H,2-3H2,1H3,(H,9,10)
InChIKeyYVOGBHHJKJDFEL-UHFFFAOYSA-N
XLogP1.03
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,5,6,7-tetrahydro-1H-indazol-5-ol
CID 55254748
4,5,6,7-Tetrahydro-2H-indazol-7-ol
CID 54593563
4,5,6,7-tetrahydro-1H-indazol-4-ol
CID 57671326
(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanol
CID 155978058
(4S)-4,5,6,7-tetrahydro-1H-indazol-4-ol
CID 89105238
1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol
CID 91047068
6,6-Dimethyl-1,4,5,7-tetrahydroindazol-5-ol
CID 117935304
6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazol-7-ol
CID 129296491
6-Ethyl-2-methyl-4,5,6,7-tetrahydroindazol-7-ol
CID 129296511
6-ethyl-4,5,6,7-tetrahydro-1H-indazol-7-ol
CID 129296585
6-(thiiran-2-yl)-4,5,6,7-tetrahydro-1H-indazol-7-ol
CID 129297022
[(5R,6S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-6-yl]methanol
CID 141417459

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol?
The IUPAC name of 6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol (CID 145337813) is 6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol.
What is the SMILES notation for 6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol?
The canonical SMILES for 6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol is CC1CCc2cn[nH]c2C1O.
What is the InChIKey of 6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol?
The InChIKey is YVOGBHHJKJDFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-5-2-3-6-4-9-10-7(6)8(5)11/h4-5,8,11H,2-3H2,1H3,(H,9,10).
What are the key properties of 6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol?
6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol has a molecular weight of 152.20 g/mol, XLogP of 1.03, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol is sourced from PubChem (CID 145337813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).