1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea

C12H14F3N7OS — CID 4774714

IUPAC1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea
SMILESCc1nn(C)cc1NC(=S)NNC(=O)c1cc(C(F)(F)F)nn1C
InChIInChI=1S/C12H14F3N7OS/c1-6-7(5-21(2)19-6)16-11(24)18-17-10(23)8-4-9(12(13,14)15)20-22(8)3/h4-5H,1-3H3,(H,17,23)(H2,16,18,24)
InChIKeyFXNXTJKTWFAWFJ-UHFFFAOYSA-N
MW361.35 g/mol
LogP1.11
Rot. Bonds2

About 1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea

1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea (PubChem CID 4774714) has the molecular formula C12H14F3N7OS and a molecular weight of 361.35 g/mol. Its IUPAC name is 1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea.

Molecular Properties

Compound Name1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea
PubChem CID4774714
Molecular FormulaC12H14F3N7OS
Molecular Weight361.35 g/mol
Exact Mass361.09
IUPAC Name1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea
SMILESCc1nn(C)cc1NC(=S)NNC(=O)c1cc(C(F)(F)F)nn1C
InChIInChI=1S/C12H14F3N7OS/c1-6-7(5-21(2)19-6)16-11(24)18-17-10(23)8-4-9(12(13,14)15)20-22(8)3/h4-5H,1-3H3,(H,17,23)(H2,16,18,24)
InChIKeyFXNXTJKTWFAWFJ-UHFFFAOYSA-N
XLogP1.11
TPSA88.80 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.35
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea?
The IUPAC name of 1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea (CID 4774714) is 1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea.
What is the SMILES notation for 1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea?
The canonical SMILES for 1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea is Cc1nn(C)cc1NC(=S)NNC(=O)c1cc(C(F)(F)F)nn1C.
What is the InChIKey of 1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea?
The InChIKey is FXNXTJKTWFAWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3N7OS/c1-6-7(5-21(2)19-6)16-11(24)18-17-10(23)8-4-9(12(13,14)15)20-22(8)3/h4-5H,1-3H3,(H,17,23)(H2,16,18,24).
What are the key properties of 1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea?
1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea has a molecular weight of 361.35 g/mol, XLogP of 1.11, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dimethylpyrazol-4-yl)-3-[[1-methyl-3-(trifluoromethyl)pyrazole-5-carbonyl]amino]thiourea is sourced from PubChem (CID 4774714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).