2-amino-N,4-dimethylthiophene-3-carboxamide

C7H10N2OS — CID 2807709

IUPAC2-amino-N,4-dimethylthiophene-3-carboxamide
SMILESCNC(=O)c1c(C)csc1N
InChIInChI=1S/C7H10N2OS/c1-4-3-11-6(8)5(4)7(10)9-2/h3H,8H2,1-2H3,(H,9,10)
InChIKeyMEYYLGPMTUPMQI-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.00
Rot. Bonds1

About 2-amino-N,4-dimethylthiophene-3-carboxamide

2-amino-N,4-dimethylthiophene-3-carboxamide (PubChem CID 2807709) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 2-amino-N,4-dimethylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-N,4-dimethylthiophene-3-carboxamide
PubChem CID2807709
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name2-amino-N,4-dimethylthiophene-3-carboxamide
SMILESCNC(=O)c1c(C)csc1N
InChIInChI=1S/C7H10N2OS/c1-4-3-11-6(8)5(4)7(10)9-2/h3H,8H2,1-2H3,(H,9,10)
InChIKeyMEYYLGPMTUPMQI-UHFFFAOYSA-N
XLogP1.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N,4-dimethylthiophene-3-carboxamide?
The IUPAC name of 2-amino-N,4-dimethylthiophene-3-carboxamide (CID 2807709) is 2-amino-N,4-dimethylthiophene-3-carboxamide.
What is the SMILES notation for 2-amino-N,4-dimethylthiophene-3-carboxamide?
The canonical SMILES for 2-amino-N,4-dimethylthiophene-3-carboxamide is CNC(=O)c1c(C)csc1N.
What is the InChIKey of 2-amino-N,4-dimethylthiophene-3-carboxamide?
The InChIKey is MEYYLGPMTUPMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-4-3-11-6(8)5(4)7(10)9-2/h3H,8H2,1-2H3,(H,9,10).
What are the key properties of 2-amino-N,4-dimethylthiophene-3-carboxamide?
2-amino-N,4-dimethylthiophene-3-carboxamide has a molecular weight of 170.24 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,4-dimethylthiophene-3-carboxamide is sourced from PubChem (CID 2807709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).