N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide

C14H15NOS — CID 7733041

IUPACN-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cccc(C)c2C)s1
InChIInChI=1S/C14H15NOS/c1-9-5-4-6-12(11(9)3)15-14(16)13-8-7-10(2)17-13/h4-8H,1-3H3,(H,15,16)
InChIKeyPYKUIMCENHCPRS-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.93
Rot. Bonds2

About N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide

N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide (PubChem CID 7733041) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide
PubChem CID7733041
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC NameN-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cccc(C)c2C)s1
InChIInChI=1S/C14H15NOS/c1-9-5-4-6-12(11(9)3)15-14(16)13-8-7-10(2)17-13/h4-8H,1-3H3,(H,15,16)
InChIKeyPYKUIMCENHCPRS-UHFFFAOYSA-N
XLogP3.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methylthiophene-2-carboxamide
CID 26661051
N-(2,3-dimethylphenyl)-1,2-thiazole-5-carboxamide
CID 110692180
N-(2,3-dimethylphenyl)-5-indol-1-ylthiophene-2-carboxamide
CID 20940651
N-(4-fluoro-2-methylphenyl)-5-methylthiophene-2-carboxamide
CID 2550682
N-(2,3-dimethylphenyl)-3-methylthiophene-2-carboxamide
CID 7947060
3-N-(2,3-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056848
2-bromo-N-(2,3-dimethylphenyl)-3-methylbenzamide
CID 103852657
N-(2,3-dimethylphenyl)-4-fluorobenzamide
CID 795282
N-(2,3-dimethylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692364
N-(2,3-dimethylphenyl)-5-(methylamino)-1,3,4-thiadiazole-2-carboxamide
CID 80615708
N-(3-chlorophenyl)-5-methylthiophene-2-carboxamide
CID 4810608
N-(2,5-difluorophenyl)-5-methylthiophene-2-carboxamide
CID 16583786

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide (CID 7733041) is N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide is Cc1ccc(C(=O)Nc2cccc(C)c2C)s1.
What is the InChIKey of N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide?
The InChIKey is PYKUIMCENHCPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c1-9-5-4-6-12(11(9)3)15-14(16)13-8-7-10(2)17-13/h4-8H,1-3H3,(H,15,16).
What are the key properties of N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide?
N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide has a molecular weight of 245.35 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 7733041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).