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

C9H10N2O — CID 119095207

IUPAC1-(2H-indazol-3-yl)ethanol
SMILESCC(O)c1[nH]nc2ccccc12
InChIInChI=1S/C9H10N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-6,12H,1H3,(H,10,11)
InChIKeyFINUIWMDVXUDSX-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.62
Rot. Bonds1

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

1-(2H-indazol-3-yl)ethanol (PubChem CID 119095207) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1-(2H-indazol-3-yl)ethanol.

Molecular Properties

Compound Name1-(2H-indazol-3-yl)ethanol
PubChem CID119095207
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1-(2H-indazol-3-yl)ethanol
SMILESCC(O)c1[nH]nc2ccccc12
InChIInChI=1S/C9H10N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-6,12H,1H3,(H,10,11)
InChIKeyFINUIWMDVXUDSX-UHFFFAOYSA-N
XLogP1.62
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;3-propan-2-yl-2H-indazole
CID 167622577
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
CID 84651585
1-(2H-indazol-3-yl)-3-sulfanylpropane-1,2-diol
CID 170820036
1-(4-methyl-2H-indazol-3-yl)ethanol
CID 133059500
3,4-dihydroxy-4-(2H-indazol-3-yl)butanenitrile
CID 171901126
2H-indazol-3-yl(methyl)tin
CID 141081800
3-(1-bromoethyl)-2H-indazole;tert-butyl formate
CID 174605199
3-(1-piperidin-3-ylethyl)-2H-indazole
CID 176569941
tert-butyl N-[2,3-dihydroxy-3-(2H-indazol-3-yl)propyl]carbamate
CID 170832275
3-propan-2-yl-2H-indazol-4-ol
CID 136743902
3-ethyl-2H-indazole;molecular hydrogen
CID 156727025
4-(2H-indazol-3-yl)-4-phenylbutanenitrile
CID 123384854

Frequently Asked Questions

What is the IUPAC name of 1-(2H-indazol-3-yl)ethanol?
The IUPAC name of 1-(2H-indazol-3-yl)ethanol (CID 119095207) is 1-(2H-indazol-3-yl)ethanol.
What is the SMILES notation for 1-(2H-indazol-3-yl)ethanol?
The canonical SMILES for 1-(2H-indazol-3-yl)ethanol is CC(O)c1[nH]nc2ccccc12.
What is the InChIKey of 1-(2H-indazol-3-yl)ethanol?
The InChIKey is FINUIWMDVXUDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-6,12H,1H3,(H,10,11).
What are the key properties of 1-(2H-indazol-3-yl)ethanol?
1-(2H-indazol-3-yl)ethanol has a molecular weight of 162.19 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-indazol-3-yl)ethanol is sourced from PubChem (CID 119095207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).