3-propan-2-yl-2H-indazol-4-ol

C10H12N2O — CID 136743902

IUPAC3-propan-2-yl-2H-indazol-4-ol
SMILESCC(C)c1[nH]nc2cccc(O)c12
InChIInChI=1S/C10H12N2O/c1-6(2)10-9-7(11-12-10)4-3-5-8(9)13/h3-6,13H,1-2H3,(H,11,12)
InChIKeyIUDCPEVBMIESJT-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.39
Rot. Bonds1

About 3-propan-2-yl-2H-indazol-4-ol

3-propan-2-yl-2H-indazol-4-ol (PubChem CID 136743902) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 3-propan-2-yl-2H-indazol-4-ol.

Molecular Properties

Compound Name3-propan-2-yl-2H-indazol-4-ol
PubChem CID136743902
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name3-propan-2-yl-2H-indazol-4-ol
SMILESCC(C)c1[nH]nc2cccc(O)c12
InChIInChI=1S/C10H12N2O/c1-6(2)10-9-7(11-12-10)4-3-5-8(9)13/h3-6,13H,1-2H3,(H,11,12)
InChIKeyIUDCPEVBMIESJT-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

3-propan-2-yl-2H-indazol-4-amine
CID 105436209
1-(4-methyl-2H-indazol-3-yl)ethanol
CID 133059500
ethane;3-propan-2-yl-2H-indazole
CID 167622577
(3E)-3-(difluoromethyl)-4-methylhexa-1,3,5-triene;ethane;4-methyl-3-propan-2-yl-2H-indazole
CID 171828645
N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 71007787
1-(2H-indazol-3-yl)ethanol
CID 119095207
8-propan-2-ylnaphthalen-1-ol
CID 10465049
3-(4-fluoro-2H-indazol-3-yl)butanoic acid
CID 83910713
3-(3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-yl)quinoline
CID 67502103
4-butan-2-yloxy-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
CID 66828853
2-methyl-3-(4-methyl-2H-indazol-3-yl)propanoic acid
CID 84724277
(1R)-1-(3-methyl-2H-indazol-4-yl)-2-(propan-2-ylamino)ethanol
CID 165375977

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-2H-indazol-4-ol?
The IUPAC name of 3-propan-2-yl-2H-indazol-4-ol (CID 136743902) is 3-propan-2-yl-2H-indazol-4-ol.
What is the SMILES notation for 3-propan-2-yl-2H-indazol-4-ol?
The canonical SMILES for 3-propan-2-yl-2H-indazol-4-ol is CC(C)c1[nH]nc2cccc(O)c12.
What is the InChIKey of 3-propan-2-yl-2H-indazol-4-ol?
The InChIKey is IUDCPEVBMIESJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-6(2)10-9-7(11-12-10)4-3-5-8(9)13/h3-6,13H,1-2H3,(H,11,12).
What are the key properties of 3-propan-2-yl-2H-indazol-4-ol?
3-propan-2-yl-2H-indazol-4-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 3-propan-2-yl-2H-indazol-4-ol is sourced from PubChem (CID 136743902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).