5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide

C17H20N2O2S — CID 166349578

IUPAC5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide
SMILESCc1c[nH]c(=O)c(NC(=O)c2csc(C3CCCCC3)c2)c1
InChIInChI=1S/C17H20N2O2S/c1-11-7-14(17(21)18-9-11)19-16(20)13-8-15(22-10-13)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,21)(H,19,20)
InChIKeyFTOGNDDTVHAUNY-UHFFFAOYSA-N
MW316.43 g/mol
LogP4.04
Rot. Bonds3

About 5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide

5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide (PubChem CID 166349578) has the molecular formula C17H20N2O2S and a molecular weight of 316.43 g/mol. Its IUPAC name is 5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide
PubChem CID166349578
Molecular FormulaC17H20N2O2S
Molecular Weight316.43 g/mol
Exact Mass316.12
IUPAC Name5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide
SMILESCc1c[nH]c(=O)c(NC(=O)c2csc(C3CCCCC3)c2)c1
InChIInChI=1S/C17H20N2O2S/c1-11-7-14(17(21)18-9-11)19-16(20)13-8-15(22-10-13)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,21)(H,19,20)
InChIKeyFTOGNDDTVHAUNY-UHFFFAOYSA-N
XLogP4.04
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.43
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-5-methylphenyl)-5-cyclohexylthiophene-3-carboxamide
CID 166349538
N-(2-bromo-6-chloro-4-methylphenyl)-5-cyclohexylthiophene-3-carboxamide
CID 167757299
N-(5-bromo-2-oxo-1H-pyridin-3-yl)-2-cyclohexylacetamide
CID 84559169
N-[5-(4-amino-2-pyridinyl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide;N-[5-[6-(cyclopentylmethyl)-2-pyridinyl]-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide;N-[5-(2-ethyl-4-pyridinyl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide;N-[5-(4-methyl-2-pyridinyl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide
CID 159062944
N-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-5-methylthiophene-3-carboxamide
CID 92527064
N-(2-fluoro-5-methylphenyl)-5-iodothiophene-3-carboxamide
CID 78948686
methyl 5-piperidin-2-ylthiophene-3-carboxylate
CID 130022786
N-(2-amino-5-methylphenyl)-5-iodothiophene-3-carboxamide
CID 112557451
N-(3-bromo-2-hydroxy-5-methylphenyl)-5-methylthiophene-3-carboxamide
CID 166195214
2-methyl-4-[(5-nitrothiophene-3-carbonyl)amino]-1H-pyrrole-3-carboxylic acid
CID 82881145
cyclohexyl 4-benzamido-2-methyl-1H-pyrrole-3-carboxylate
CID 19873206
2-N-cycloheptyl-4-N-(2-methylphenyl)pyridine-2,4-dicarboxamide
CID 109089442

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide?
The IUPAC name of 5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide (CID 166349578) is 5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide.
What is the SMILES notation for 5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide?
The canonical SMILES for 5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide is Cc1c[nH]c(=O)c(NC(=O)c2csc(C3CCCCC3)c2)c1.
What is the InChIKey of 5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide?
The InChIKey is FTOGNDDTVHAUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2S/c1-11-7-14(17(21)18-9-11)19-16(20)13-8-15(22-10-13)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide?
5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide has a molecular weight of 316.43 g/mol, XLogP of 4.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-N-(5-methyl-2-oxo-1H-pyridin-3-yl)thiophene-3-carboxamide is sourced from PubChem (CID 166349578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).