5-ethyl-2-methylindazol-4-ol

C10H12N2O — CID 177040057

IUPAC5-ethyl-2-methylindazol-4-ol
SMILESCCc1ccc2nn(C)cc2c1O
InChIInChI=1S/C10H12N2O/c1-3-7-4-5-9-8(10(7)13)6-12(2)11-9/h4-6,13H,3H2,1-2H3
InChIKeyQLVNATQNTOXEJU-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.84
Rot. Bonds1

About 5-ethyl-2-methylindazol-4-ol

5-ethyl-2-methylindazol-4-ol (PubChem CID 177040057) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 5-ethyl-2-methylindazol-4-ol.

Molecular Properties

Compound Name5-ethyl-2-methylindazol-4-ol
PubChem CID177040057
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name5-ethyl-2-methylindazol-4-ol
SMILESCCc1ccc2nn(C)cc2c1O
InChIInChI=1S/C10H12N2O/c1-3-7-4-5-9-8(10(7)13)6-12(2)11-9/h4-6,13H,3H2,1-2H3
InChIKeyQLVNATQNTOXEJU-UHFFFAOYSA-N
XLogP1.84
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,5-dimethylindazol-4-yl)carbamic acid
CID 174236036
methyl 5-(3-methoxy-3-oxopropyl)-2-methylindazole-4-carboxylate
CID 59145936
5-chloro-2-methylindazole-4-carboxylic acid
CID 105464530
(2,5-dimethylindazol-4-yl)-trifluoroboranuide
CID 74787622
(2-methylindazol-4-yl)methanamine;dihydrochloride
CID 155749660
5-ethyl-7-fluoro-2-methylindazol-6-ol
CID 168902393
2-methylindazol-4-amine
CID 15413170
2,4-dimethylindazole;ethane
CID 90974355
4-buta-1,3-dien-2-yl-2-methylindazole
CID 123545046
N,N,2-trimethylindazol-4-amine
CID 71426032
sodium;4-chloro-2-methyl-5H-indazol-5-ide;sulfuric acid
CID 175604939
5-bromo-4-chloro-2-methylindazole;4-chloro-2-methylindazole-5-carbaldehyde
CID 167692123

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methylindazol-4-ol?
The IUPAC name of 5-ethyl-2-methylindazol-4-ol (CID 177040057) is 5-ethyl-2-methylindazol-4-ol.
What is the SMILES notation for 5-ethyl-2-methylindazol-4-ol?
The canonical SMILES for 5-ethyl-2-methylindazol-4-ol is CCc1ccc2nn(C)cc2c1O.
What is the InChIKey of 5-ethyl-2-methylindazol-4-ol?
The InChIKey is QLVNATQNTOXEJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-3-7-4-5-9-8(10(7)13)6-12(2)11-9/h4-6,13H,3H2,1-2H3.
What are the key properties of 5-ethyl-2-methylindazol-4-ol?
5-ethyl-2-methylindazol-4-ol has a molecular weight of 176.22 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methylindazol-4-ol is sourced from PubChem (CID 177040057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).