N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide

C14H14N2O2S — CID 131905924

IUPACN-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide
SMILESCNC(=O)c1cccc(NC(=O)c2ccsc2)c1C
InChIInChI=1S/C14H14N2O2S/c1-9-11(14(18)15-2)4-3-5-12(9)16-13(17)10-6-7-19-8-10/h3-8H,1-2H3,(H,15,18)(H,16,17)
InChIKeyWTERVGKLWXALGO-UHFFFAOYSA-N
MW274.35 g/mol
LogP2.67
Rot. Bonds3

About N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide

N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide (PubChem CID 131905924) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide
PubChem CID131905924
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC NameN-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide
SMILESCNC(=O)c1cccc(NC(=O)c2ccsc2)c1C
InChIInChI=1S/C14H14N2O2S/c1-9-11(14(18)15-2)4-3-5-12(9)16-13(17)10-6-7-19-8-10/h3-8H,1-2H3,(H,15,18)(H,16,17)
InChIKeyWTERVGKLWXALGO-UHFFFAOYSA-N
XLogP2.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-ethylbenzoyl)amino]-N,2-dimethylbenzamide
CID 46461694
N-[2-(4-methylpiperazine-1-carbonyl)phenyl]thiophene-3-carboxamide
CID 39652535
2,3-dimethyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1H-indole-5-carboxamide
CID 46434037
N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 46434092
N-[3-(cyclopropylsulfamoyl)-2-methylphenyl]thiophene-3-carboxamide
CID 71874465
3-[[(2R)-2-aminopropanoyl]amino]-N,2-dimethylbenzamide
CID 54996136
N-[2-[(3-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-3-carboxamide
CID 17464042
N-[2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]carbamoyl]phenyl]thiophene-3-carboxamide
CID 55455739
N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide
CID 86768883
2-hydroxyethyl N-[2-methyl-3-(methylcarbamoyl)phenyl]carbamate
CID 79346622
(2-amino-2-oxoethyl) 2-(thiophene-3-carbonylamino)benzoate
CID 9452238
3-bromo-4-ethoxy-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]benzamide
CID 55660483

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide?
The IUPAC name of N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide (CID 131905924) is N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide.
What is the SMILES notation for N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide?
The canonical SMILES for N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide is CNC(=O)c1cccc(NC(=O)c2ccsc2)c1C.
What is the InChIKey of N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide?
The InChIKey is WTERVGKLWXALGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c1-9-11(14(18)15-2)4-3-5-12(9)16-13(17)10-6-7-19-8-10/h3-8H,1-2H3,(H,15,18)(H,16,17).
What are the key properties of N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide?
N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide has a molecular weight of 274.35 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-3-(methylcarbamoyl)phenyl]thiophene-3-carboxamide is sourced from PubChem (CID 131905924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).