2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide

C13H14N2OS — CID 110705565

IUPAC2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(C)sc2C)ccn1
InChIInChI=1S/C13H14N2OS/c1-8-6-11(4-5-14-8)15-13(16)12-7-9(2)17-10(12)3/h4-7H,1-3H3,(H,14,15,16)
InChIKeyRCPKFIKUODFAIJ-UHFFFAOYSA-N
MW246.33 g/mol
LogP3.32
Rot. Bonds2

About 2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide

2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide (PubChem CID 110705565) has the molecular formula C13H14N2OS and a molecular weight of 246.33 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide
PubChem CID110705565
Molecular FormulaC13H14N2OS
Molecular Weight246.33 g/mol
Exact Mass246.08
IUPAC Name2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(C)sc2C)ccn1
InChIInChI=1S/C13H14N2OS/c1-8-6-11(4-5-14-8)15-13(16)12-7-9(2)17-10(12)3/h4-7H,1-3H3,(H,14,15,16)
InChIKeyRCPKFIKUODFAIJ-UHFFFAOYSA-N
XLogP3.32
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-methyl-4-pyridinyl)benzamide
CID 79235729
2,5-dimethoxy-4-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 110763310
5-[(2,5-dimethylthiophene-3-carbonyl)amino]-2-methylbenzoic acid
CID 63654176
N-(3-fluorophenyl)-2,5-dimethylthiophene-3-carboxamide
CID 18196520
3-bromo-2-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 79035679
2-bromo-5-iodo-N-(2-methyl-4-pyridinyl)benzamide
CID 103993823
2-methyl-N-(2-methyl-4-pyridinyl)-1,3-thiazole-4-carboxamide
CID 110465342
4-amino-3-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 79234917
N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692738
N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide
CID 110701472
2,5-dimethyl-N-[4-(methylcarbamoyl)phenyl]thiophene-3-carboxamide
CID 18196740
4-(methylamino)-N-(2-methyl-4-pyridinyl)benzamide
CID 79240980

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide (CID 110705565) is 2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide is Cc1cc(NC(=O)c2cc(C)sc2C)ccn1.
What is the InChIKey of 2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide?
The InChIKey is RCPKFIKUODFAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2OS/c1-8-6-11(4-5-14-8)15-13(16)12-7-9(2)17-10(12)3/h4-7H,1-3H3,(H,14,15,16).
What are the key properties of 2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide?
2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide has a molecular weight of 246.33 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide is sourced from PubChem (CID 110705565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).