4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide

C12H13N5O2S — CID 3106487

IUPAC4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide
SMILESCOc1ccccc1/N=N/C1C(=O)N(C(N)=S)N=C1C
InChIInChI=1S/C12H13N5O2S/c1-7-10(11(18)17(16-7)12(13)20)15-14-8-5-3-4-6-9(8)19-2/h3-6,10H,1-2H3,(H2,13,20)/b15-14+
InChIKeySXDYEUOBGPCCHZ-CCEZHUSRSA-N
MW291.34 g/mol
LogP1.61
Rot. Bonds3

About 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide

4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide (PubChem CID 3106487) has the molecular formula C12H13N5O2S and a molecular weight of 291.34 g/mol. Its IUPAC name is 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide.

Molecular Properties

Compound Name4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide
PubChem CID3106487
Molecular FormulaC12H13N5O2S
Molecular Weight291.34 g/mol
Exact Mass291.08
IUPAC Name4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide
SMILESCOc1ccccc1/N=N/C1C(=O)N(C(N)=S)N=C1C
InChIInChI=1S/C12H13N5O2S/c1-7-10(11(18)17(16-7)12(13)20)15-14-8-5-3-4-6-9(8)19-2/h3-6,10H,1-2H3,(H2,13,20)/b15-14+
InChIKeySXDYEUOBGPCCHZ-CCEZHUSRSA-N
XLogP1.61
TPSA92.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.34
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide?
The IUPAC name of 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide (CID 3106487) is 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide.
What is the SMILES notation for 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide?
The canonical SMILES for 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide is COc1ccccc1/N=N/C1C(=O)N(C(N)=S)N=C1C.
What is the InChIKey of 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide?
The InChIKey is SXDYEUOBGPCCHZ-CCEZHUSRSA-N. The full InChI is InChI=1S/C12H13N5O2S/c1-7-10(11(18)17(16-7)12(13)20)15-14-8-5-3-4-6-9(8)19-2/h3-6,10H,1-2H3,(H2,13,20)/b15-14+.
What are the key properties of 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide?
4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide has a molecular weight of 291.34 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide is sourced from PubChem (CID 3106487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).