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

C17H18N4O2S2 — CID 90541798

IUPACN-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide
SMILESCc1csc(C(=O)NCCn2nc(-c3cccs3)n(C3CC3)c2=O)c1
InChIInChI=1S/C17H18N4O2S2/c1-11-9-14(25-10-11)16(22)18-6-7-20-17(23)21(12-4-5-12)15(19-20)13-3-2-8-24-13/h2-3,8-10,12H,4-7H2,1H3,(H,18,22)
InChIKeyQLMRZZGHNQLMLG-UHFFFAOYSA-N
MW374.49 g/mol
LogP2.91
Rot. Bonds6

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

N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide (PubChem CID 90541798) has the molecular formula C17H18N4O2S2 and a molecular weight of 374.49 g/mol. Its IUPAC name is N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide
PubChem CID90541798
Molecular FormulaC17H18N4O2S2
Molecular Weight374.49 g/mol
Exact Mass374.09
IUPAC NameN-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide
SMILESCc1csc(C(=O)NCCn2nc(-c3cccs3)n(C3CC3)c2=O)c1
InChIInChI=1S/C17H18N4O2S2/c1-11-9-14(25-10-11)16(22)18-6-7-20-17(23)21(12-4-5-12)15(19-20)13-3-2-8-24-13/h2-3,8-10,12H,4-7H2,1H3,(H,18,22)
InChIKeyQLMRZZGHNQLMLG-UHFFFAOYSA-N
XLogP2.91
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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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-methylthiophene-2-carboxamide?
The IUPAC name of N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide (CID 90541798) is N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide.
What is the SMILES notation for N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide?
The canonical SMILES for N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide is Cc1csc(C(=O)NCCn2nc(-c3cccs3)n(C3CC3)c2=O)c1.
What is the InChIKey of N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide?
The InChIKey is QLMRZZGHNQLMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2S2/c1-11-9-14(25-10-11)16(22)18-6-7-20-17(23)21(12-4-5-12)15(19-20)13-3-2-8-24-13/h2-3,8-10,12H,4-7H2,1H3,(H,18,22).
What are the key properties of N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide?
N-[2-(4-cyclopropyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-4-methylthiophene-2-carboxamide has a molecular weight of 374.49 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 7 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-methylthiophene-2-carboxamide is sourced from PubChem (CID 90541798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).