6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol

C10H16N2O — CID 145337721

IUPAC6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol
SMILESCCC1CCc2cnn(C)c2C1O
InChIInChI=1S/C10H16N2O/c1-3-7-4-5-8-6-11-12(2)9(8)10(7)13/h6-7,10,13H,3-5H2,1-2H3
InChIKeyFIHQXUXPUBCYBC-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.43
Rot. Bonds1

About 6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol

6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol (PubChem CID 145337721) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol.

Molecular Properties

Compound Name6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol
PubChem CID145337721
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol
SMILESCCC1CCc2cnn(C)c2C1O
InChIInChI=1S/C10H16N2O/c1-3-7-4-5-8-6-11-12(2)9(8)10(7)13/h6-7,10,13H,3-5H2,1-2H3
InChIKeyFIHQXUXPUBCYBC-UHFFFAOYSA-N
XLogP1.43
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-ol
CID 13836898
cyclohexyl(1-methyl-1H-pyrazol-3-yl)methanol
CID 65195367
2-Ethyl-1-[1-methyl-4-(trifluoromethyl)pyrazol-5-yl]butan-1-ol
CID 102385481
3-(Difluoromethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazol-7-ol
CID 71204372
3-(Difluoromethyl)-1-methyl-4,5,6,7-tetrahydroindazol-7-ol
CID 90167577
3-(Difluoromethyl)-1-ethyl-4,5,6,7-tetrahydroindazol-7-ol
CID 118357791
3-Fluoro-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
CID 145337900
1-(Trifluoromethyl)-4,5,6,7-tetrahydroindazol-7-ol
CID 175970597
1-[1-Methyl-4-(trifluoromethyl)pyrazol-5-yl]decan-1-ol
CID 101394457
(2-Propylpyrazol-3-yl)-[4-(trifluoromethyl)cyclohexyl]methanol
CID 105098067
(2-Ethylpyrazol-3-yl)-[4-(trifluoromethyl)cyclohexyl]methanol
CID 105098224
(4,4-Difluorocyclohexyl)-(2-methylpyrazol-3-yl)methanol
CID 105098307

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol?
The IUPAC name of 6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol (CID 145337721) is 6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol.
What is the SMILES notation for 6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol?
The canonical SMILES for 6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol is CCC1CCc2cnn(C)c2C1O.
What is the InChIKey of 6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol?
The InChIKey is FIHQXUXPUBCYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-7-4-5-8-6-11-12(2)9(8)10(7)13/h6-7,10,13H,3-5H2,1-2H3.
What are the key properties of 6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol?
6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol has a molecular weight of 180.25 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol is sourced from PubChem (CID 145337721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).