5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide

C14H14FNOS — CID 35807263

IUPAC5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide
SMILESCC(C)NC(=O)c1ccc(-c2ccc(F)cc2)s1
InChIInChI=1S/C14H14FNOS/c1-9(2)16-14(17)13-8-7-12(18-13)10-3-5-11(15)6-4-10/h3-9H,1-2H3,(H,16,17)
InChIKeyPBAIYPYVGLVCTC-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.69
Rot. Bonds3

About 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide

5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide (PubChem CID 35807263) has the molecular formula C14H14FNOS and a molecular weight of 263.34 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide
PubChem CID35807263
Molecular FormulaC14H14FNOS
Molecular Weight263.34 g/mol
Exact Mass263.08
IUPAC Name5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide
SMILESCC(C)NC(=O)c1ccc(-c2ccc(F)cc2)s1
InChIInChI=1S/C14H14FNOS/c1-9(2)16-14(17)13-8-7-12(18-13)10-3-5-11(15)6-4-10/h3-9H,1-2H3,(H,16,17)
InChIKeyPBAIYPYVGLVCTC-UHFFFAOYSA-N
XLogP3.69
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[(1S)-1-cyclopropylethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide
CID 30796420
5-(4-fluorophenyl)-N'-(2-methylpropanoyl)thiophene-2-carbohydrazide
CID 24554163
5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide
CID 151586572
5-(6-oxo-1H-pyridin-3-yl)-N-propan-2-ylthiophene-2-carboxamide
CID 71690295
5-(4-fluorophenyl)-N-[(1S)-1-naphthalen-1-ylethyl]thiophene-2-carboxamide
CID 92771361
5-(4-fluorophenyl)-N'-(3-methylbutanoyl)thiophene-2-carbohydrazide
CID 9140377
(1-amino-1-oxopropan-2-yl) 5-(4-fluorophenyl)thiophene-2-carboxylate
CID 18192454
(2R)-2-[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]pentanedioic acid
CID 40815364
[2-(butan-2-ylamino)-2-oxoethyl] 5-(4-fluorophenyl)thiophene-2-carboxylate
CID 18192441
ethyl 4-[[5-(4-fluorophenyl)thiophene-2-carbonyl]amino]butanoate
CID 37258738
5-(4-fluorophenyl)-N-[4-(methylcarbamoylamino)phenyl]thiophene-2-carboxamide
CID 46518220
5-(3,4-difluorophenyl)-N-[(2R)-3,3-dimethylbutan-2-yl]thiophene-2-carboxamide
CID 92758248

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide (CID 35807263) is 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide is CC(C)NC(=O)c1ccc(-c2ccc(F)cc2)s1.
What is the InChIKey of 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide?
The InChIKey is PBAIYPYVGLVCTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNOS/c1-9(2)16-14(17)13-8-7-12(18-13)10-3-5-11(15)6-4-10/h3-9H,1-2H3,(H,16,17).
What are the key properties of 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide?
5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-propan-2-ylthiophene-2-carboxamide is sourced from PubChem (CID 35807263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).