1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea

C15H22ClF3N4S — CID 19334437

IUPAC1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea
SMILESCC(C)CNC(=S)NCCCn1nc(C(F)(F)F)c(Cl)c1C1CC1
InChIInChI=1S/C15H22ClF3N4S/c1-9(2)8-21-14(24)20-6-3-7-23-12(10-4-5-10)11(16)13(22-23)15(17,18)19/h9-10H,3-8H2,1-2H3,(H2,20,21,24)
InChIKeyFYCGTCTZPIPWMV-UHFFFAOYSA-N
MW382.88 g/mol
LogP3.94
Rot. Bonds7

About 1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea

1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea (PubChem CID 19334437) has the molecular formula C15H22ClF3N4S and a molecular weight of 382.88 g/mol. Its IUPAC name is 1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea.

Molecular Properties

Compound Name1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea
PubChem CID19334437
Molecular FormulaC15H22ClF3N4S
Molecular Weight382.88 g/mol
Exact Mass382.12
IUPAC Name1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea
SMILESCC(C)CNC(=S)NCCCn1nc(C(F)(F)F)c(Cl)c1C1CC1
InChIInChI=1S/C15H22ClF3N4S/c1-9(2)8-21-14(24)20-6-3-7-23-12(10-4-5-10)11(16)13(22-23)15(17,18)19/h9-10H,3-8H2,1-2H3,(H2,20,21,24)
InChIKeyFYCGTCTZPIPWMV-UHFFFAOYSA-N
XLogP3.94
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.88
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea?
The IUPAC name of 1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea (CID 19334437) is 1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea.
What is the SMILES notation for 1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea?
The canonical SMILES for 1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea is CC(C)CNC(=S)NCCCn1nc(C(F)(F)F)c(Cl)c1C1CC1.
What is the InChIKey of 1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea?
The InChIKey is FYCGTCTZPIPWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClF3N4S/c1-9(2)8-21-14(24)20-6-3-7-23-12(10-4-5-10)11(16)13(22-23)15(17,18)19/h9-10H,3-8H2,1-2H3,(H2,20,21,24).
What are the key properties of 1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea?
1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea has a molecular weight of 382.88 g/mol, XLogP of 3.94, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(2-methylpropyl)thiourea is sourced from PubChem (CID 19334437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).