2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide

C11H12N2OS2 — CID 82056963

IUPAC2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide
SMILESCN(C)C(=O)c1c(-c2cccs2)csc1N
InChIInChI=1S/C11H12N2OS2/c1-13(2)11(14)9-7(6-16-10(9)12)8-4-3-5-15-8/h3-6H,12H2,1-2H3
InChIKeyXGNFGBFDLAONSF-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.76
Rot. Bonds2

About 2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide

2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide (PubChem CID 82056963) has the molecular formula C11H12N2OS2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide
PubChem CID82056963
Molecular FormulaC11H12N2OS2
Molecular Weight252.36 g/mol
Exact Mass252.04
IUPAC Name2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide
SMILESCN(C)C(=O)c1c(-c2cccs2)csc1N
InChIInChI=1S/C11H12N2OS2/c1-13(2)11(14)9-7(6-16-10(9)12)8-4-3-5-15-8/h3-6H,12H2,1-2H3
InChIKeyXGNFGBFDLAONSF-UHFFFAOYSA-N
XLogP2.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylpropyl 2-amino-4-thiophen-2-ylthiophene-3-carboxylate
CID 82056962
cyclohexyl 2-amino-4-thiophen-2-ylthiophene-3-carboxylate
CID 93203929
2-amino-4-(4-chloro-3-methylphenyl)-N,N-dimethylthiophene-3-carboxamide
CID 98646581
2-amino-4-(2-aminoethyl)-N,N-dimethylthiophene-3-carboxamide
CID 82508680
2-amino-N,N-diethyl-4-phenylthiophene-3-carboxamide
CID 82056870
3-amino-N,N-dimethylthiophene-2-carboxamide
CID 61092296
2-methyl-6-thiophen-2-ylbenzoic acid
CID 53224798
2-amino-4-(3-methylthiophen-2-yl)thiophene-3-carboxamide
CID 63993197
2-methyl-4-thiophen-2-ylbenzene-1,3-dicarboxylic acid
CID 151454780
(3-thiophen-2-ylthiophen-2-yl) acetate
CID 174391854
4-methyl-6-thiophen-2-ylbenzene-1,3-dicarboxylic acid
CID 150937146
ethyl 4-thiophen-2-yl-2-[(2,2,2-trifluoroacetyl)amino]thiophene-3-carboxylate
CID 895440

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide?
The IUPAC name of 2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide (CID 82056963) is 2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide.
What is the SMILES notation for 2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide?
The canonical SMILES for 2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide is CN(C)C(=O)c1c(-c2cccs2)csc1N.
What is the InChIKey of 2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide?
The InChIKey is XGNFGBFDLAONSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS2/c1-13(2)11(14)9-7(6-16-10(9)12)8-4-3-5-15-8/h3-6H,12H2,1-2H3.
What are the key properties of 2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide?
2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dimethyl-4-thiophen-2-ylthiophene-3-carboxamide is sourced from PubChem (CID 82056963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).