3-methyl-2,3-dihydro-1H-indazol-5-ol

C8H10N2O — CID 123771748

IUPAC3-methyl-2,3-dihydro-1H-indazol-5-ol
SMILESCC1NNc2ccc(O)cc21
InChIInChI=1S/C8H10N2O/c1-5-7-4-6(11)2-3-8(7)10-9-5/h2-5,9-11H,1H3
InChIKeySSAJVOWAVGMIKY-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.38
Rot. Bonds

About 3-methyl-2,3-dihydro-1H-indazol-5-ol

3-methyl-2,3-dihydro-1H-indazol-5-ol (PubChem CID 123771748) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-methyl-2,3-dihydro-1H-indazol-5-ol.

Molecular Properties

Compound Name3-methyl-2,3-dihydro-1H-indazol-5-ol
PubChem CID123771748
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-methyl-2,3-dihydro-1H-indazol-5-ol
SMILESCC1NNc2ccc(O)cc21
InChIInChI=1S/C8H10N2O/c1-5-7-4-6(11)2-3-8(7)10-9-5/h2-5,9-11H,1H3
InChIKeySSAJVOWAVGMIKY-UHFFFAOYSA-N
XLogP1.38
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,3-dihydro-1H-indazol-5-ol?
The IUPAC name of 3-methyl-2,3-dihydro-1H-indazol-5-ol (CID 123771748) is 3-methyl-2,3-dihydro-1H-indazol-5-ol.
What is the SMILES notation for 3-methyl-2,3-dihydro-1H-indazol-5-ol?
The canonical SMILES for 3-methyl-2,3-dihydro-1H-indazol-5-ol is CC1NNc2ccc(O)cc21.
What is the InChIKey of 3-methyl-2,3-dihydro-1H-indazol-5-ol?
The InChIKey is SSAJVOWAVGMIKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-5-7-4-6(11)2-3-8(7)10-9-5/h2-5,9-11H,1H3.
What are the key properties of 3-methyl-2,3-dihydro-1H-indazol-5-ol?
3-methyl-2,3-dihydro-1H-indazol-5-ol has a molecular weight of 150.18 g/mol, XLogP of 1.38, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,3-dihydro-1H-indazol-5-ol is sourced from PubChem (CID 123771748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).