2-propan-2-ylindazol-7-ol

C10H12N2O — CID 84717779

IUPAC2-propan-2-ylindazol-7-ol
SMILESCC(C)n1cc2cccc(O)c2n1
InChIInChI=1S/C10H12N2O/c1-7(2)12-6-8-4-3-5-9(13)10(8)11-12/h3-7,13H,1-2H3
InChIKeyUMYLLKFUKFZHCB-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.32
Rot. Bonds1

About 2-propan-2-ylindazol-7-ol

2-propan-2-ylindazol-7-ol (PubChem CID 84717779) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-propan-2-ylindazol-7-ol.

Molecular Properties

Compound Name2-propan-2-ylindazol-7-ol
PubChem CID84717779
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name2-propan-2-ylindazol-7-ol
SMILESCC(C)n1cc2cccc(O)c2n1
InChIInChI=1S/C10H12N2O/c1-7(2)12-6-8-4-3-5-9(13)10(8)11-12/h3-7,13H,1-2H3
InChIKeyUMYLLKFUKFZHCB-UHFFFAOYSA-N
XLogP2.32
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-ylindazol-7-ol?
The IUPAC name of 2-propan-2-ylindazol-7-ol (CID 84717779) is 2-propan-2-ylindazol-7-ol.
What is the SMILES notation for 2-propan-2-ylindazol-7-ol?
The canonical SMILES for 2-propan-2-ylindazol-7-ol is CC(C)n1cc2cccc(O)c2n1.
What is the InChIKey of 2-propan-2-ylindazol-7-ol?
The InChIKey is UMYLLKFUKFZHCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-7(2)12-6-8-4-3-5-9(13)10(8)11-12/h3-7,13H,1-2H3.
What are the key properties of 2-propan-2-ylindazol-7-ol?
2-propan-2-ylindazol-7-ol has a molecular weight of 176.22 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-ylindazol-7-ol is sourced from PubChem (CID 84717779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).