5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide

C10H15N3O2S — CID 64975344

IUPAC5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide
SMILESCNC(=O)c1c(N)sc(C(=O)N(C)C)c1C
InChIInChI=1S/C10H15N3O2S/c1-5-6(9(14)12-2)8(11)16-7(5)10(15)13(3)4/h11H2,1-4H3,(H,12,14)
InChIKeyBMKALIZPGSPBBC-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.70
Rot. Bonds2

About 5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide

5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide (PubChem CID 64975344) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide.

Molecular Properties

Compound Name5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide
PubChem CID64975344
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide
SMILESCNC(=O)c1c(N)sc(C(=O)N(C)C)c1C
InChIInChI=1S/C10H15N3O2S/c1-5-6(9(14)12-2)8(11)16-7(5)10(15)13(3)4/h11H2,1-4H3,(H,12,14)
InChIKeyBMKALIZPGSPBBC-UHFFFAOYSA-N
XLogP0.70
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_amino_Aa(45)', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
CID 735026
methyl 5-amino-4-(dimethylcarbamoyl)-3-methylthiophene-2-carboxylate
CID 64899109
5-amino-2-N-ethyl-4-N,4-N,3-trimethylthiophene-2,4-dicarboxamide
CID 64975420
2-methylpropyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
CID 82056935
5-amino-N,N,3-trimethyl-4-(piperidine-1-carbonyl)thiophene-2-carboxamide
CID 64975447
3-amino-2-N,2-N,4-N-trimethyl-5-(propylamino)thiophene-2,4-dicarboxamide
CID 103423183
5-amino-N,3-dimethyl-4-(pyrrolidine-1-carbonyl)thiophene-2-carboxamide
CID 64975435
2-amino-N,4-dimethyl-5-pentylthiophene-3-carboxamide
CID 43367155
3-amino-2-N,2-N,4-N-trimethyl-5-(3-methylpyrrolidin-1-yl)thiophene-2,4-dicarboxamide
CID 103509806
2-amino-5-(2-fluorophenyl)-N,4-dimethylthiophene-3-carboxamide
CID 114830937
5-amino-2-N-ethyl-3-methylthiophene-2,4-dicarboxamide
CID 64975341
5-amino-2-N-ethyl-3-methyl-4-N-propan-2-ylthiophene-2,4-dicarboxamide
CID 64975393

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide?
The IUPAC name of 5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide (CID 64975344) is 5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide.
What is the SMILES notation for 5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide?
The canonical SMILES for 5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide is CNC(=O)c1c(N)sc(C(=O)N(C)C)c1C.
What is the InChIKey of 5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide?
The InChIKey is BMKALIZPGSPBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-5-6(9(14)12-2)8(11)16-7(5)10(15)13(3)4/h11H2,1-4H3,(H,12,14).
What are the key properties of 5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide?
5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide has a molecular weight of 241.32 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-N,2-N,4-N,3-tetramethylthiophene-2,4-dicarboxamide is sourced from PubChem (CID 64975344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).