prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate

C18H20N2O4 — CID 6484406

IUPACprop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
SMILESC=CCOC(=O)C1C(c2ccccc2)c2c([nH][nH]c2=O)CC1(C)O
InChIInChI=1S/C18H20N2O4/c1-3-9-24-17(22)15-13(11-7-5-4-6-8-11)14-12(10-18(15,2)23)19-20-16(14)21/h3-8,13,15,23H,1,9-10H2,2H3,(H2,19,20,21)
InChIKeyQJMKIQFMTIQJHR-UHFFFAOYSA-N
MW328.37 g/mol
LogP1.49
Rot. Bonds4

About prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate

prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate (PubChem CID 6484406) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate.

Molecular Properties

Compound Nameprop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
PubChem CID6484406
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Nameprop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
SMILESC=CCOC(=O)C1C(c2ccccc2)c2c([nH][nH]c2=O)CC1(C)O
InChIInChI=1S/C18H20N2O4/c1-3-9-24-17(22)15-13(11-7-5-4-6-8-11)14-12(10-18(15,2)23)19-20-16(14)21/h3-8,13,15,23H,1,9-10H2,2H3,(H2,19,20,21)
InChIKeyQJMKIQFMTIQJHR-UHFFFAOYSA-N
XLogP1.49
TPSA95.18 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate?
The IUPAC name of prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate (CID 6484406) is prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate.
What is the SMILES notation for prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate?
The canonical SMILES for prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate is C=CCOC(=O)C1C(c2ccccc2)c2c([nH][nH]c2=O)CC1(C)O.
What is the InChIKey of prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate?
The InChIKey is QJMKIQFMTIQJHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-3-9-24-17(22)15-13(11-7-5-4-6-8-11)14-12(10-18(15,2)23)19-20-16(14)21/h3-8,13,15,23H,1,9-10H2,2H3,(H2,19,20,21).
What are the key properties of prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate?
prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate has a molecular weight of 328.37 g/mol, XLogP of 1.49, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate is sourced from PubChem (CID 6484406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).