[3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate

C22H24N2O2S — CID 2153750

IUPAC[3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate
SMILESCc1ccc(Sc2c(C)nn(-c3ccccc3)c2OC(=O)C(C)(C)C)cc1
InChIInChI=1S/C22H24N2O2S/c1-15-11-13-18(14-12-15)27-19-16(2)23-24(17-9-7-6-8-10-17)20(19)26-21(25)22(3,4)5/h6-14H,1-5H3
InChIKeyXQRXWYLNAXGOQC-UHFFFAOYSA-N
MW380.51 g/mol
LogP5.59
Rot. Bonds4

About [3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate

[3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate (PubChem CID 2153750) has the molecular formula C22H24N2O2S and a molecular weight of 380.51 g/mol. Its IUPAC name is [3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate.

Molecular Properties

Compound Name[3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate
PubChem CID2153750
Molecular FormulaC22H24N2O2S
Molecular Weight380.51 g/mol
Exact Mass380.16
IUPAC Name[3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate
SMILESCc1ccc(Sc2c(C)nn(-c3ccccc3)c2OC(=O)C(C)(C)C)cc1
InChIInChI=1S/C22H24N2O2S/c1-15-11-13-18(14-12-15)27-19-16(2)23-24(17-9-7-6-8-10-17)20(19)26-21(25)22(3,4)5/h6-14H,1-5H3
InChIKeyXQRXWYLNAXGOQC-UHFFFAOYSA-N
XLogP5.59
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.51
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-Ethyl-3,4-dimethyl-1-phenylpyrano[2,3-c]pyrazol-6-one
CID 700657
4-[(4-Chlorophenyl)sulfanyl]-3-methyl-1-phenyl-1H-pyrazol-5-YL propanoate
CID 2153738
4-((4-chlorophenyl)thio)-3-methyl-1-phenyl-1H-pyrazol-5-yl isobutyrate
CID 2153739
[4-(4-Chlorophenyl)sulfanyl-5-methyl-2-phenylpyrazol-3-yl] butanoate
CID 2153740
1-Tert-butyl-3-methyl-4-[(2-nitrophenyl)sulfanyl]-1H-pyrazol-5-YL 2-ethylbutanoate
CID 2153804
1-tert-butyl-3-methyl-4-[(4-methylphenyl)sulfanyl]-1H-pyrazol-5-yl 3-methylbutanoate
CID 2153852
1-tert-butyl-3-methyl-4-[(4-methylphenyl)sulfonyl]-1H-pyrazol-5-yl propionate
CID 3239869
1-tert-butyl-3-methyl-4-[(4-methylphenyl)sulfonyl]-1H-pyrazol-5-yl pivalate
CID 3240536
3-methyl-4-[(4-methylphenyl)sulfonyl]-1-phenyl-1H-pyrazol-5-yl methoxyacetate
CID 3241018
1-Tert-butyl-3-methyl-4-(4-methylbenzenesulfonyl)-1H-pyrazol-5-YL 2-methylpropanoate
CID 3660044
1-Tert-butyl-3-methyl-4-(4-methylbenzenesulfonyl)-1H-pyrazol-5-YL butanoate
CID 4245855
1-Tert-butyl-3-methyl-4-(4-methylbenzenesulfonyl)-1H-pyrazol-5-YL 2-methoxyacetate
CID 4516844

Frequently Asked Questions

What is the IUPAC name of [3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate?
The IUPAC name of [3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate (CID 2153750) is [3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate.
What is the SMILES notation for [3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate?
The canonical SMILES for [3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate is Cc1ccc(Sc2c(C)nn(-c3ccccc3)c2OC(=O)C(C)(C)C)cc1.
What is the InChIKey of [3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate?
The InChIKey is XQRXWYLNAXGOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2S/c1-15-11-13-18(14-12-15)27-19-16(2)23-24(17-9-7-6-8-10-17)20(19)26-21(25)22(3,4)5/h6-14H,1-5H3.
What are the key properties of [3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate?
[3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate has a molecular weight of 380.51 g/mol, XLogP of 5.59, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-4-(4-methylphenyl)sulfanyl-1-phenylpyrazol-5-yl] 2,2-dimethylpropanoate is sourced from PubChem (CID 2153750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).