3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide

C12H14N2OS2 — CID 61110711

IUPAC3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide
SMILESCC(c1cccs1)N(C)C(=O)c1sccc1N
InChIInChI=1S/C12H14N2OS2/c1-8(10-4-3-6-16-10)14(2)12(15)11-9(13)5-7-17-11/h3-8H,13H2,1-2H3
InChIKeyDILPGOHGXZKZRF-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.22
Rot. Bonds3

About 3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide

3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide (PubChem CID 61110711) has the molecular formula C12H14N2OS2 and a molecular weight of 266.39 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide
PubChem CID61110711
Molecular FormulaC12H14N2OS2
Molecular Weight266.39 g/mol
Exact Mass266.05
IUPAC Name3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide
SMILESCC(c1cccs1)N(C)C(=O)c1sccc1N
InChIInChI=1S/C12H14N2OS2/c1-8(10-4-3-6-16-10)14(2)12(15)11-9(13)5-7-17-11/h3-8H,13H2,1-2H3
InChIKeyDILPGOHGXZKZRF-UHFFFAOYSA-N
XLogP3.22
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-methyl-N-[1-(4-methylphenyl)ethyl]thiophene-2-carboxamide
CID 61107639
3-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylthiophene-2-carboxamide
CID 61139721
2-amino-5-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 61109023
2-amino-4-fluoro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 63110194
4-amino-N,1-dimethyl-N-(1-thiophen-2-ylethyl)pyrazole-3-carboxamide
CID 65354170
2-(2-aminophenyl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide
CID 61109028
4-amino-N-methyl-N-(1-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 55041564
(2R)-2-amino-N-methyl-N-(1-thiophen-2-ylethyl)propanamide;hydrochloride
CID 119291307
2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 115286728
N-methyl-4-sulfanyl-N-(1-thiophen-2-ylethyl)benzamide
CID 107025969
2-chloro-N-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 134796514
3-amino-N,N-dimethylthiophene-2-carboxamide
CID 61092296

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide (CID 61110711) is 3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide is CC(c1cccs1)N(C)C(=O)c1sccc1N.
What is the InChIKey of 3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide?
The InChIKey is DILPGOHGXZKZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2OS2/c1-8(10-4-3-6-16-10)14(2)12(15)11-9(13)5-7-17-11/h3-8H,13H2,1-2H3.
What are the key properties of 3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide?
3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide has a molecular weight of 266.39 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(1-thiophen-2-ylethyl)thiophene-2-carboxamide is sourced from PubChem (CID 61110711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).