4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one

C16H17N3O5S — CID 67342629

IUPAC4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one
SMILESCc1ccc(S(C)(=O)=O)c(C2=NOCC2)c1C(=O)c1c[nH]n(C)c1=O
InChIInChI=1S/C16H17N3O5S/c1-9-4-5-12(25(3,22)23)14(11-6-7-24-18-11)13(9)15(20)10-8-17-19(2)16(10)21/h4-5,8,17H,6-7H2,1-3H3
InChIKeyAYDCVDFBPKOKTJ-UHFFFAOYSA-N
MW363.40 g/mol
LogP0.78
Rot. Bonds4

About 4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one

4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one (PubChem CID 67342629) has the molecular formula C16H17N3O5S and a molecular weight of 363.40 g/mol. Its IUPAC name is 4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one
PubChem CID67342629
Molecular FormulaC16H17N3O5S
Molecular Weight363.40 g/mol
Exact Mass363.09
IUPAC Name4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one
SMILESCc1ccc(S(C)(=O)=O)c(C2=NOCC2)c1C(=O)c1c[nH]n(C)c1=O
InChIInChI=1S/C16H17N3O5S/c1-9-4-5-12(25(3,22)23)14(11-6-7-24-18-11)13(9)15(20)10-8-17-19(2)16(10)21/h4-5,8,17H,6-7H2,1-3H3
InChIKeyAYDCVDFBPKOKTJ-UHFFFAOYSA-N
XLogP0.78
TPSA110.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Topramezone
CID 11302979
4-[3-(4,5-Dihydro-3-isoxazolyl)-2-methyl-4-(methylsulfonyl)benzoyl]-1,2-dihydro-3H-pyrazol-3-one
CID 11337021
4-[3-(2,5-dihydro-1,2-oxazol-4-yl)-2-methyl-4-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one
CID 44145928
4-[3-(4,5-dihydro-1,2-oxazol-4-yl)-2-methyl-4-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one
CID 122455088
2-ethyl-4-[4-(2-fluoroethoxyimino)-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-1H-pyrazol-3-one
CID 53662736
2-ethyl-4-(8-fluoro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl)-1H-pyrazol-3-one
CID 53977689
4-(8-fluoro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl)-2,5-dimethyl-1H-pyrazol-3-one
CID 54309864
2-ethyl-4-[(4E)-4-(2-fluoroethoxyimino)-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-1H-pyrazol-3-one
CID 88320439
2-ethyl-4-[(4E)-8-fluoro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-1H-pyrazol-3-one
CID 88320491
4-[(4E)-8-fluoro-4-methoxyimino-5-methyl-1,1-dioxo-2,3-dihydrothiochromene-6-carbonyl]-2,5-dimethyl-1H-pyrazol-3-one
CID 88320760
4-[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylbenzoyl]-2-methyl-5-(trifluoromethyl)-1H-pyrazol-3-one
CID 146669065
2-methyl-4-[2-methyl-4-methylsulfonyl-3-(1,2-oxazolidin-3-yl)benzoyl]-1H-pyrazol-3-one
CID 142034404

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one?
The IUPAC name of 4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one (CID 67342629) is 4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one.
What is the SMILES notation for 4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one?
The canonical SMILES for 4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one is Cc1ccc(S(C)(=O)=O)c(C2=NOCC2)c1C(=O)c1c[nH]n(C)c1=O.
What is the InChIKey of 4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one?
The InChIKey is AYDCVDFBPKOKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O5S/c1-9-4-5-12(25(3,22)23)14(11-6-7-24-18-11)13(9)15(20)10-8-17-19(2)16(10)21/h4-5,8,17H,6-7H2,1-3H3.
What are the key properties of 4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one?
4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one has a molecular weight of 363.40 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4,5-dihydro-1,2-oxazol-3-yl)-6-methyl-3-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one is sourced from PubChem (CID 67342629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).