ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate

C10H12N2O3 — CID 13333936

IUPACethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate
SMILESCCOC(=O)c1n[nH]c2c1C(=O)CCC2
InChIInChI=1S/C10H12N2O3/c1-2-15-10(14)9-8-6(11-12-9)4-3-5-7(8)13/h2-5H2,1H3,(H,11,12)
InChIKeyOVRGWKICQMIBLC-UHFFFAOYSA-N
MW208.22 g/mol
LogP1.11
Rot. Bonds2

About ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate

ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate (PubChem CID 13333936) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate
PubChem CID13333936
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Nameethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate
SMILESCCOC(=O)c1n[nH]c2c1C(=O)CCC2
InChIInChI=1S/C10H12N2O3/c1-2-15-10(14)9-8-6(11-12-9)4-3-5-7(8)13/h2-5H2,1H3,(H,11,12)
InChIKeyOVRGWKICQMIBLC-UHFFFAOYSA-N
XLogP1.11
TPSA72.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate?
The IUPAC name of ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate (CID 13333936) is ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate.
What is the SMILES notation for ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate?
The canonical SMILES for ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate is CCOC(=O)c1n[nH]c2c1C(=O)CCC2.
What is the InChIKey of ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate?
The InChIKey is OVRGWKICQMIBLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-2-15-10(14)9-8-6(11-12-9)4-3-5-7(8)13/h2-5H2,1H3,(H,11,12).
What are the key properties of ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate?
ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate has a molecular weight of 208.22 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate is sourced from PubChem (CID 13333936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).