5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide

C13H14N2OS — CID 34759113

IUPAC5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide
SMILESCc1ccc(C(=O)N[C@H](C)c2ccncc2)s1
InChIInChI=1S/C13H14N2OS/c1-9-3-4-12(17-9)13(16)15-10(2)11-5-7-14-8-6-11/h3-8,10H,1-2H3,(H,15,16)/t10-/m1/s1
InChIKeyIBYRECJFVAEECL-SNVBAGLBSA-N
MW246.34 g/mol
LogP2.94
Rot. Bonds3

About 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide

5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide (PubChem CID 34759113) has the molecular formula C13H14N2OS and a molecular weight of 246.34 g/mol. Its IUPAC name is 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide
PubChem CID34759113
Molecular FormulaC13H14N2OS
Molecular Weight246.34 g/mol
Exact Mass246.08
IUPAC Name5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide
SMILESCc1ccc(C(=O)N[C@H](C)c2ccncc2)s1
InChIInChI=1S/C13H14N2OS/c1-9-3-4-12(17-9)13(16)15-10(2)11-5-7-14-8-6-11/h3-8,10H,1-2H3,(H,15,16)/t10-/m1/s1
InChIKeyIBYRECJFVAEECL-SNVBAGLBSA-N
XLogP2.94
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.34
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-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-[1-(4-ethylphenyl)ethyl]-5-methylthiophene-2-carboxamide
CID 17326902
5-methyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide
CID 2594407
N-[1-[4-(carbamoylamino)phenyl]ethyl]-5-methylthiophene-2-carboxamide
CID 47034489
N-[(1S)-1-(3,4-difluorophenyl)ethyl]-5-methylthiophene-2-carboxamide
CID 41096263
2,4-dimethyl-N-[(1S)-1-pyridin-4-ylethyl]-1,3-thiazole-5-carboxamide
CID 92597751
N-[(1R)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-5-methylthiophene-2-carboxamide
CID 94033085
N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-5-methylthiophene-2-carboxamide
CID 31526246
N-[(1R)-1-(5-chlorothiophen-2-yl)ethyl]-5-methylthiophene-2-carboxamide
CID 39272941
2-[(1S)-1-[(5-methylthiophene-2-carbonyl)amino]ethyl]-1,3-thiazole-5-carboxylic acid
CID 164637639
N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 40551890
N-[(2S)-1-aminopropan-2-yl]-5-methylthiophene-2-carboxamide
CID 131159537
4-propan-2-yl-N-(1-pyridin-4-ylethyl)benzamide
CID 17330741

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide?
The IUPAC name of 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide (CID 34759113) is 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide?
The canonical SMILES for 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide is Cc1ccc(C(=O)N[C@H](C)c2ccncc2)s1.
What is the InChIKey of 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide?
The InChIKey is IBYRECJFVAEECL-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H14N2OS/c1-9-3-4-12(17-9)13(16)15-10(2)11-5-7-14-8-6-11/h3-8,10H,1-2H3,(H,15,16)/t10-/m1/s1.
What are the key properties of 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide?
5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide has a molecular weight of 246.34 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1R)-1-pyridin-4-ylethyl]thiophene-2-carboxamide is sourced from PubChem (CID 34759113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).