4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide

C15H15FN2O2S — CID 771120

IUPAC4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide
SMILESCCc1c(C)sc(NC(=O)c2ccc(F)cc2)c1C(N)=O
InChIInChI=1S/C15H15FN2O2S/c1-3-11-8(2)21-15(12(11)13(17)19)18-14(20)9-4-6-10(16)7-5-9/h4-7H,3H2,1-2H3,(H2,17,19)(H,18,20)
InChIKeyKZSFRFCSRNVXOH-UHFFFAOYSA-N
MW306.36 g/mol
LogP3.11
Rot. Bonds4

About 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide

4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide (PubChem CID 771120) has the molecular formula C15H15FN2O2S and a molecular weight of 306.36 g/mol. Its IUPAC name is 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide.

Molecular Properties

Compound Name4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide
PubChem CID771120
Molecular FormulaC15H15FN2O2S
Molecular Weight306.36 g/mol
Exact Mass306.08
IUPAC Name4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide
SMILESCCc1c(C)sc(NC(=O)c2ccc(F)cc2)c1C(N)=O
InChIInChI=1S/C15H15FN2O2S/c1-3-11-8(2)21-15(12(11)13(17)19)18-14(20)9-4-6-10(16)7-5-9/h4-7H,3H2,1-2H3,(H2,17,19)(H,18,20)
InChIKeyKZSFRFCSRNVXOH-UHFFFAOYSA-N
XLogP3.11
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide 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 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide?
The IUPAC name of 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide (CID 771120) is 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide.
What is the SMILES notation for 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide?
The canonical SMILES for 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide is CCc1c(C)sc(NC(=O)c2ccc(F)cc2)c1C(N)=O.
What is the InChIKey of 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide?
The InChIKey is KZSFRFCSRNVXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2S/c1-3-11-8(2)21-15(12(11)13(17)19)18-14(20)9-4-6-10(16)7-5-9/h4-7H,3H2,1-2H3,(H2,17,19)(H,18,20).
What are the key properties of 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide?
4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide has a molecular weight of 306.36 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[(4-fluorobenzoyl)amino]-5-methylthiophene-3-carboxamide is sourced from PubChem (CID 771120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).