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

C7H10N2OS — CID 19908026

IUPAC2-amino-N,N-dimethylthiophene-3-carboxamide
SMILESCN(C)C(=O)c1ccsc1N
InChIInChI=1S/C7H10N2OS/c1-9(2)7(10)5-3-4-11-6(5)8/h3-4H,8H2,1-2H3
InChIKeyOSCXRBIFXUHXOL-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.03
Rot. Bonds1

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

2-amino-N,N-dimethylthiophene-3-carboxamide (PubChem CID 19908026) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 2-amino-N,N-dimethylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-N,N-dimethylthiophene-3-carboxamide
PubChem CID19908026
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name2-amino-N,N-dimethylthiophene-3-carboxamide
SMILESCN(C)C(=O)c1ccsc1N
InChIInChI=1S/C7H10N2OS/c1-9(2)7(10)5-3-4-11-6(5)8/h3-4H,8H2,1-2H3
InChIKeyOSCXRBIFXUHXOL-UHFFFAOYSA-N
XLogP1.03
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dimethylthiophene-3-carboxamide?
The IUPAC name of 2-amino-N,N-dimethylthiophene-3-carboxamide (CID 19908026) is 2-amino-N,N-dimethylthiophene-3-carboxamide.
What is the SMILES notation for 2-amino-N,N-dimethylthiophene-3-carboxamide?
The canonical SMILES for 2-amino-N,N-dimethylthiophene-3-carboxamide is CN(C)C(=O)c1ccsc1N.
What is the InChIKey of 2-amino-N,N-dimethylthiophene-3-carboxamide?
The InChIKey is OSCXRBIFXUHXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-9(2)7(10)5-3-4-11-6(5)8/h3-4H,8H2,1-2H3.
What are the key properties of 2-amino-N,N-dimethylthiophene-3-carboxamide?
2-amino-N,N-dimethylthiophene-3-carboxamide has a molecular weight of 170.24 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dimethylthiophene-3-carboxamide is sourced from PubChem (CID 19908026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).