3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide

C15H18N2OS — CID 51101798

IUPAC3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)N(C)CCc1ccncc1
InChIInChI=1S/C15H18N2OS/c1-3-13-7-11-19-14(13)15(18)17(2)10-6-12-4-8-16-9-5-12/h4-5,7-9,11H,3,6,10H2,1-2H3
InChIKeyBGYKJHZQJXCRDA-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.02
Rot. Bonds5

About 3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide

3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide (PubChem CID 51101798) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide
PubChem CID51101798
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)N(C)CCc1ccncc1
InChIInChI=1S/C15H18N2OS/c1-3-13-7-11-19-14(13)15(18)17(2)10-6-12-4-8-16-9-5-12/h4-5,7-9,11H,3,6,10H2,1-2H3
InChIKeyBGYKJHZQJXCRDA-UHFFFAOYSA-N
XLogP3.02
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-N-methyl-N-(2-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

Hydrazine, 1-isonicotinoyl-2-(2-thenoyl)-
CID 777977
N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
CID 573874
Isonicotinic acid, 2-thenylidenehydrazide
CID 5469562
N-(4-Pyridinyl)-2-thiophenecarboxamide
CID 676266
N-[(5Z)-4-oxo-5-(thien-2-ylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]isonicotinamide
CID 1524005
N'-[(5-methyl-2-thienyl)methylene]isonicotinohydrazide
CID 5469564
N'-[(E)-2-thienylmethylidene]nicotinohydrazide
CID 6876295
3-methyl-N-(5-methylpyridin-2-yl)thiophene-2-carboxamide
CID 24686059
2-Thiophenecarboxamide, N-3-pyridinyl-
CID 790407
N-hydroxy-5-(pyridin-3-yl)thiophene-2-carboxamide
CID 44418106
N-hydroxy-5-(pyridin-4-yl)thiophene-2-carboxamide
CID 44418125
N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide
CID 686151

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide?
The IUPAC name of 3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide (CID 51101798) is 3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide.
What is the SMILES notation for 3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide?
The canonical SMILES for 3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide is CCc1ccsc1C(=O)N(C)CCc1ccncc1.
What is the InChIKey of 3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide?
The InChIKey is BGYKJHZQJXCRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-3-13-7-11-19-14(13)15(18)17(2)10-6-12-4-8-16-9-5-12/h4-5,7-9,11H,3,6,10H2,1-2H3.
What are the key properties of 3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide?
3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide has a molecular weight of 274.39 g/mol, XLogP of 3.02, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide is sourced from PubChem (CID 51101798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).