2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid

C15H13F4N3O3S — CID 2809958

IUPAC2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid
SMILESCn1nc(C(F)(F)F)c(-c2ccc(F)cc2)c1NC(=O)CSCC(=O)O
InChIInChI=1S/C15H13F4N3O3S/c1-22-14(20-10(23)6-26-7-11(24)25)12(13(21-22)15(17,18)19)8-2-4-9(16)5-3-8/h2-5H,6-7H2,1H3,(H,20,23)(H,24,25)
InChIKeyQHSVINDNNLTNEP-UHFFFAOYSA-N
MW391.35 g/mol
LogP3.00
Rot. Bonds6

About 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid

2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid (PubChem CID 2809958) has the molecular formula C15H13F4N3O3S and a molecular weight of 391.35 g/mol. Its IUPAC name is 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid.

Molecular Properties

Compound Name2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid
PubChem CID2809958
Molecular FormulaC15H13F4N3O3S
Molecular Weight391.35 g/mol
Exact Mass391.06
IUPAC Name2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid
SMILESCn1nc(C(F)(F)F)c(-c2ccc(F)cc2)c1NC(=O)CSCC(=O)O
InChIInChI=1S/C15H13F4N3O3S/c1-22-14(20-10(23)6-26-7-11(24)25)12(13(21-22)15(17,18)19)8-2-4-9(16)5-3-8/h2-5H,6-7H2,1H3,(H,20,23)(H,24,25)
InChIKeyQHSVINDNNLTNEP-UHFFFAOYSA-N
XLogP3.00
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.35
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid 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 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid?
The IUPAC name of 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid (CID 2809958) is 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid.
What is the SMILES notation for 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid?
The canonical SMILES for 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid is Cn1nc(C(F)(F)F)c(-c2ccc(F)cc2)c1NC(=O)CSCC(=O)O.
What is the InChIKey of 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid?
The InChIKey is QHSVINDNNLTNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F4N3O3S/c1-22-14(20-10(23)6-26-7-11(24)25)12(13(21-22)15(17,18)19)8-2-4-9(16)5-3-8/h2-5H,6-7H2,1H3,(H,20,23)(H,24,25).
What are the key properties of 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid?
2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid has a molecular weight of 391.35 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid is sourced from PubChem (CID 2809958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).