N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide

C19H17F3N4O2S — CID 90541702

IUPACN-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide
SMILESO=C(NCCn1nc(-c2cccs2)n(C2CC2)c1=O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C19H17F3N4O2S/c20-19(21,22)13-5-3-12(4-6-13)17(27)23-9-10-25-18(28)26(14-7-8-14)16(24-25)15-2-1-11-29-15/h1-6,11,14H,7-10H2,(H,23,27)
InChIKeyHORDHXYLIZBDPA-UHFFFAOYSA-N
MW422.43 g/mol
LogP3.56
Rot. Bonds6

About N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide

N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide (PubChem CID 90541702) has the molecular formula C19H17F3N4O2S and a molecular weight of 422.43 g/mol. Its IUPAC name is N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide
PubChem CID90541702
Molecular FormulaC19H17F3N4O2S
Molecular Weight422.43 g/mol
Exact Mass422.10
IUPAC NameN-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide
SMILESO=C(NCCn1nc(-c2cccs2)n(C2CC2)c1=O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C19H17F3N4O2S/c20-19(21,22)13-5-3-12(4-6-13)17(27)23-9-10-25-18(28)26(14-7-8-14)16(24-25)15-2-1-11-29-15/h1-6,11,14H,7-10H2,(H,23,27)
InChIKeyHORDHXYLIZBDPA-UHFFFAOYSA-N
XLogP3.56
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.43
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide?
The IUPAC name of N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide (CID 90541702) is N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide is O=C(NCCn1nc(-c2cccs2)n(C2CC2)c1=O)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide?
The InChIKey is HORDHXYLIZBDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N4O2S/c20-19(21,22)13-5-3-12(4-6-13)17(27)23-9-10-25-18(28)26(14-7-8-14)16(24-25)15-2-1-11-29-15/h1-6,11,14H,7-10H2,(H,23,27).
What are the key properties of N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide?
N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide has a molecular weight of 422.43 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 90541702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).