N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide

C11H16N2O2S — CID 39969728

IUPACN-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide
SMILESCCNC(=O)CNC(=O)c1cc(C)sc1C
InChIInChI=1S/C11H16N2O2S/c1-4-12-10(14)6-13-11(15)9-5-7(2)16-8(9)3/h5H,4,6H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyZYNBSURJLPPFKV-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.23
Rot. Bonds4

About N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide (PubChem CID 39969728) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide
PubChem CID39969728
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide
SMILESCCNC(=O)CNC(=O)c1cc(C)sc1C
InChIInChI=1S/C11H16N2O2S/c1-4-12-10(14)6-13-11(15)9-5-7(2)16-8(9)3/h5H,4,6H2,1-3H3,(H,12,14)(H,13,15)
InChIKeyZYNBSURJLPPFKV-UHFFFAOYSA-N
XLogP1.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,5-dimethylthiophene-3-carbonyl)amino]acetic acid
CID 43354495
2,5-dimethyl-N-(2-methylprop-2-enyl)thiophene-3-carboxamide
CID 114619039
N-(2-bromoprop-2-enyl)-2,5-dimethylthiophene-3-carboxamide
CID 47439097
N-[2-(ethylamino)-2-oxoethyl]-2-methyl-5-sulfanylbenzamide
CID 107023107
N-(2-hydroxypropyl)-2,5-dimethylthiophene-3-carboxamide
CID 43393371
N-[2-(2-hydroxyethoxy)ethyl]-2,5-dimethylthiophene-3-carboxamide
CID 60682341
N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide
CID 9224367
2,5-dichloro-N-[2-(ethylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 114917304
N-[2-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-2-oxoethyl]-2-methylbenzamide
CID 75414577
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2,5-dimethylthiophene-3-carboxamide
CID 114751464
2,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 114370284
2-[(4,5-dimethylthiophen-2-yl)methylamino]-N-ethylacetamide
CID 65244076

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide (CID 39969728) is N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide is CCNC(=O)CNC(=O)c1cc(C)sc1C.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide?
The InChIKey is ZYNBSURJLPPFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-4-12-10(14)6-13-11(15)9-5-7(2)16-8(9)3/h5H,4,6H2,1-3H3,(H,12,14)(H,13,15).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide is sourced from PubChem (CID 39969728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).