6-propan-2-yl-1H-indazol-7-ol

C10H12N2O — CID 76846047

IUPAC6-propan-2-yl-1H-indazol-7-ol
SMILESCC(C)c1ccc2cn[nH]c2c1O
InChIInChI=1S/C10H12N2O/c1-6(2)8-4-3-7-5-11-12-9(7)10(8)13/h3-6,13H,1-2H3,(H,11,12)
InChIKeyIJXKQRMIOWFOJB-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.39
Rot. Bonds1

About 6-propan-2-yl-1H-indazol-7-ol

6-propan-2-yl-1H-indazol-7-ol (PubChem CID 76846047) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 6-propan-2-yl-1H-indazol-7-ol.

Molecular Properties

Compound Name6-propan-2-yl-1H-indazol-7-ol
PubChem CID76846047
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name6-propan-2-yl-1H-indazol-7-ol
SMILESCC(C)c1ccc2cn[nH]c2c1O
InChIInChI=1S/C10H12N2O/c1-6(2)8-4-3-7-5-11-12-9(7)10(8)13/h3-6,13H,1-2H3,(H,11,12)
InChIKeyIJXKQRMIOWFOJB-UHFFFAOYSA-N
XLogP2.39
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-propan-2-yl-1H-furo[2,3-g]indazole
CID 121008490
5-chloro-7-propan-2-yl-1H-indazole
CID 166818723
molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine
CID 172629837
7-propan-2-yl-1H-indazole;8-propan-2-ylindolizine
CID 170759933
4-[1-(1H-indazol-7-ylamino)ethyl]benzene-1,3-diol
CID 43730995
7-bromo-6-ethoxy-1H-indazole
CID 171662309
7-(2-methylpropyl)-1H-indazole
CID 167194868
6-hydroxy-1H-indazole-7-sulfonic acid
CID 137216133
6-methyl-5-propan-2-yl-1H-indazole
CID 58371515
7-propan-2-yl-1H-pyrazolo[4,5-c]pyridazine
CID 171591295
4,5-di(propan-2-yl)-1H-pyrazole
CID 18735016
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1H-indazol-7-ol?
The IUPAC name of 6-propan-2-yl-1H-indazol-7-ol (CID 76846047) is 6-propan-2-yl-1H-indazol-7-ol.
What is the SMILES notation for 6-propan-2-yl-1H-indazol-7-ol?
The canonical SMILES for 6-propan-2-yl-1H-indazol-7-ol is CC(C)c1ccc2cn[nH]c2c1O.
What is the InChIKey of 6-propan-2-yl-1H-indazol-7-ol?
The InChIKey is IJXKQRMIOWFOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-6(2)8-4-3-7-5-11-12-9(7)10(8)13/h3-6,13H,1-2H3,(H,11,12).
What are the key properties of 6-propan-2-yl-1H-indazol-7-ol?
6-propan-2-yl-1H-indazol-7-ol has a molecular weight of 176.22 g/mol, XLogP of 2.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1H-indazol-7-ol is sourced from PubChem (CID 76846047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).