4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one

C19H23FN2O3S — CID 15278546

IUPAC4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one
SMILESCCOC1CC(C)Sc2c(F)cc(C(=O)c3c[nH]n(CC)c3=O)c(C)c21
InChIInChI=1S/C19H23FN2O3S/c1-5-22-19(24)13(9-21-22)17(23)12-8-14(20)18-16(11(12)4)15(25-6-2)7-10(3)26-18/h8-10,15,21H,5-7H2,1-4H3
InChIKeyUTOAZLMGOIVKSU-UHFFFAOYSA-N
MW378.47 g/mol
LogP3.84
Rot. Bonds5

About 4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one

4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one (PubChem CID 15278546) has the molecular formula C19H23FN2O3S and a molecular weight of 378.47 g/mol. Its IUPAC name is 4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one
PubChem CID15278546
Molecular FormulaC19H23FN2O3S
Molecular Weight378.47 g/mol
Exact Mass378.14
IUPAC Name4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one
SMILESCCOC1CC(C)Sc2c(F)cc(C(=O)c3c[nH]n(CC)c3=O)c(C)c21
InChIInChI=1S/C19H23FN2O3S/c1-5-22-19(24)13(9-21-22)17(23)12-8-14(20)18-16(11(12)4)15(25-6-2)7-10(3)26-18/h8-10,15,21H,5-7H2,1-4H3
InChIKeyUTOAZLMGOIVKSU-UHFFFAOYSA-N
XLogP3.84
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one?
The IUPAC name of 4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one (CID 15278546) is 4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one.
What is the SMILES notation for 4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one?
The canonical SMILES for 4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one is CCOC1CC(C)Sc2c(F)cc(C(=O)c3c[nH]n(CC)c3=O)c(C)c21.
What is the InChIKey of 4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one?
The InChIKey is UTOAZLMGOIVKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O3S/c1-5-22-19(24)13(9-21-22)17(23)12-8-14(20)18-16(11(12)4)15(25-6-2)7-10(3)26-18/h8-10,15,21H,5-7H2,1-4H3.
What are the key properties of 4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one?
4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one has a molecular weight of 378.47 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethoxy-8-fluoro-2,5-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)-2-ethyl-1H-pyrazol-3-one is sourced from PubChem (CID 15278546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).