1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea

C12H19F3N4O2S — CID 19446001

IUPAC1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea
SMILESCCOCCCNC(=S)Nc1cnn(COCC(F)(F)F)c1
InChIInChI=1S/C12H19F3N4O2S/c1-2-20-5-3-4-16-11(22)18-10-6-17-19(7-10)9-21-8-12(13,14)15/h6-7H,2-5,8-9H2,1H3,(H2,16,18,22)
InChIKeyQUKBCWMLFRHNTH-UHFFFAOYSA-N
MW340.37 g/mol
LogP2.13
Rot. Bonds9

About 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea

1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea (PubChem CID 19446001) has the molecular formula C12H19F3N4O2S and a molecular weight of 340.37 g/mol. Its IUPAC name is 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea.

Molecular Properties

Compound Name1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea
PubChem CID19446001
Molecular FormulaC12H19F3N4O2S
Molecular Weight340.37 g/mol
Exact Mass340.12
IUPAC Name1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea
SMILESCCOCCCNC(=S)Nc1cnn(COCC(F)(F)F)c1
InChIInChI=1S/C12H19F3N4O2S/c1-2-20-5-3-4-16-11(22)18-10-6-17-19(7-10)9-21-8-12(13,14)15/h6-7H,2-5,8-9H2,1H3,(H2,16,18,22)
InChIKeyQUKBCWMLFRHNTH-UHFFFAOYSA-N
XLogP2.13
TPSA60.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.37
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea?
The IUPAC name of 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea (CID 19446001) is 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea.
What is the SMILES notation for 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea?
The canonical SMILES for 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea is CCOCCCNC(=S)Nc1cnn(COCC(F)(F)F)c1.
What is the InChIKey of 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea?
The InChIKey is QUKBCWMLFRHNTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F3N4O2S/c1-2-20-5-3-4-16-11(22)18-10-6-17-19(7-10)9-21-8-12(13,14)15/h6-7H,2-5,8-9H2,1H3,(H2,16,18,22).
What are the key properties of 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea?
1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea has a molecular weight of 340.37 g/mol, XLogP of 2.13, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxypropyl)-3-[1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-yl]thiourea is sourced from PubChem (CID 19446001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).