4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide

C13H13ClN2OS — CID 130283556

IUPAC4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide
SMILESCCc1sc(C(=O)Nc2cccc(C)n2)cc1Cl
InChIInChI=1S/C13H13ClN2OS/c1-3-10-9(14)7-11(18-10)13(17)16-12-6-4-5-8(2)15-12/h4-7H,3H2,1-2H3,(H,15,16,17)
InChIKeyQMVJSDAKWCBUCA-UHFFFAOYSA-N
MW280.78 g/mol
LogP3.92
Rot. Bonds3

About 4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide

4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide (PubChem CID 130283556) has the molecular formula C13H13ClN2OS and a molecular weight of 280.78 g/mol. Its IUPAC name is 4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide
PubChem CID130283556
Molecular FormulaC13H13ClN2OS
Molecular Weight280.78 g/mol
Exact Mass280.04
IUPAC Name4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide
SMILESCCc1sc(C(=O)Nc2cccc(C)n2)cc1Cl
InChIInChI=1S/C13H13ClN2OS/c1-3-10-9(14)7-11(18-10)13(17)16-12-6-4-5-8(2)15-12/h4-7H,3H2,1-2H3,(H,15,16,17)
InChIKeyQMVJSDAKWCBUCA-UHFFFAOYSA-N
XLogP3.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.78
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-6-methyl-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81225554
2-chloro-5-iodo-N-(6-methyl-2-pyridinyl)benzamide
CID 1347930
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
1-[(4-chlorophenyl)methyl]-3-methyl-N-(6-methyl-2-pyridinyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 35036040
4-chloro-N-(6-fluoro-2-pyridinyl)-5-iodothiophene-2-carboxamide
CID 71278112
5-chloro-2-ethylsulfonyl-N-(6-methyl-2-pyridinyl)pyrimidine-4-carboxamide
CID 19245791
2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 47445423
3-chloro-6-ethoxy-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 47378058
4-chloro-5-ethylthiophene-2-carboxylic acid
CID 83877602
5-chloro-N-(6-methyl-2-pyridinyl)-6-(propylamino)pyridine-3-carboxamide
CID 62170701
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
N-(6-chloro-2-pyridinyl)-5-methylthiophene-2-carboxamide
CID 115669462

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of 4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide (CID 130283556) is 4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for 4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for 4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide is CCc1sc(C(=O)Nc2cccc(C)n2)cc1Cl.
What is the InChIKey of 4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide?
The InChIKey is QMVJSDAKWCBUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2OS/c1-3-10-9(14)7-11(18-10)13(17)16-12-6-4-5-8(2)15-12/h4-7H,3H2,1-2H3,(H,15,16,17).
What are the key properties of 4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide?
4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide has a molecular weight of 280.78 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-ethyl-N-(6-methyl-2-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 130283556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).