1-(4-methyl-2H-indazol-3-yl)ethanol

C10H12N2O — CID 133059500

IUPAC1-(4-methyl-2H-indazol-3-yl)ethanol
SMILESCc1cccc2n[nH]c(C(C)O)c12
InChIInChI=1S/C10H12N2O/c1-6-4-3-5-8-9(6)10(7(2)13)12-11-8/h3-5,7,13H,1-2H3,(H,11,12)
InChIKeyIRWLNEOOWBEGHR-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.92
Rot. Bonds1

About 1-(4-methyl-2H-indazol-3-yl)ethanol

1-(4-methyl-2H-indazol-3-yl)ethanol (PubChem CID 133059500) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-(4-methyl-2H-indazol-3-yl)ethanol.

Molecular Properties

Compound Name1-(4-methyl-2H-indazol-3-yl)ethanol
PubChem CID133059500
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name1-(4-methyl-2H-indazol-3-yl)ethanol
SMILESCc1cccc2n[nH]c(C(C)O)c12
InChIInChI=1S/C10H12N2O/c1-6-4-3-5-8-9(6)10(7(2)13)12-11-8/h3-5,7,13H,1-2H3,(H,11,12)
InChIKeyIRWLNEOOWBEGHR-UHFFFAOYSA-N
XLogP1.92
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 ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2H-indazol-3-yl)ethanol
CID 119095207
3-propan-2-yl-2H-indazol-4-ol
CID 136743902
trimethyl-(4-methyl-2H-indazol-3-yl)silane
CID 76846112
2-methyl-3-(4-methyl-2H-indazol-3-yl)propanoic acid
CID 84724277
(3E)-3-(difluoromethyl)-4-methylhexa-1,3,5-triene;ethane;4-methyl-3-propan-2-yl-2H-indazole
CID 171828645
3-cyclopropyl-4-methyl-2H-indazole
CID 91216938
3-propan-2-yl-2H-indazol-4-amine
CID 105436209
3-decyl-4-methyl-2H-indazole
CID 173177017
(1R)-1-(3-methyl-2H-indazol-4-yl)-2-(propan-2-ylamino)ethanol
CID 165375977
1-(8-methylnaphthalen-1-yl)ethanol
CID 15563489
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
CID 84651585
3-(4-fluoro-2H-indazol-3-yl)butanoic acid
CID 83910713

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-2H-indazol-3-yl)ethanol?
The IUPAC name of 1-(4-methyl-2H-indazol-3-yl)ethanol (CID 133059500) is 1-(4-methyl-2H-indazol-3-yl)ethanol.
What is the SMILES notation for 1-(4-methyl-2H-indazol-3-yl)ethanol?
The canonical SMILES for 1-(4-methyl-2H-indazol-3-yl)ethanol is Cc1cccc2n[nH]c(C(C)O)c12.
What is the InChIKey of 1-(4-methyl-2H-indazol-3-yl)ethanol?
The InChIKey is IRWLNEOOWBEGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-6-4-3-5-8-9(6)10(7(2)13)12-11-8/h3-5,7,13H,1-2H3,(H,11,12).
What are the key properties of 1-(4-methyl-2H-indazol-3-yl)ethanol?
1-(4-methyl-2H-indazol-3-yl)ethanol has a molecular weight of 176.22 g/mol, XLogP of 1.92, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-2H-indazol-3-yl)ethanol is sourced from PubChem (CID 133059500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).