N-ethenylthiophene-2-carboxamide

C7H7NOS — CID 102575965

IUPACN-ethenylthiophene-2-carboxamide
SMILESC=CNC(=O)c1cccs1
InChIInChI=1S/C7H7NOS/c1-2-8-7(9)6-4-3-5-10-6/h2-5H,1H2,(H,8,9)
InChIKeyMXTYDRSFDFEZEZ-UHFFFAOYSA-N
MW153.21 g/mol
LogP1.62
Rot. Bonds2

About N-ethenylthiophene-2-carboxamide

N-ethenylthiophene-2-carboxamide (PubChem CID 102575965) has the molecular formula C7H7NOS and a molecular weight of 153.21 g/mol. Its IUPAC name is N-ethenylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-ethenylthiophene-2-carboxamide
PubChem CID102575965
Molecular FormulaC7H7NOS
Molecular Weight153.21 g/mol
Exact Mass153.02
IUPAC NameN-ethenylthiophene-2-carboxamide
SMILESC=CNC(=O)c1cccs1
InChIInChI=1S/C7H7NOS/c1-2-8-7(9)6-4-3-5-10-6/h2-5H,1H2,(H,8,9)
InChIKeyMXTYDRSFDFEZEZ-UHFFFAOYSA-N
XLogP1.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenylthiophene-2-carboxamide?
The IUPAC name of N-ethenylthiophene-2-carboxamide (CID 102575965) is N-ethenylthiophene-2-carboxamide.
What is the SMILES notation for N-ethenylthiophene-2-carboxamide?
The canonical SMILES for N-ethenylthiophene-2-carboxamide is C=CNC(=O)c1cccs1.
What is the InChIKey of N-ethenylthiophene-2-carboxamide?
The InChIKey is MXTYDRSFDFEZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NOS/c1-2-8-7(9)6-4-3-5-10-6/h2-5H,1H2,(H,8,9).
What are the key properties of N-ethenylthiophene-2-carboxamide?
N-ethenylthiophene-2-carboxamide has a molecular weight of 153.21 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylthiophene-2-carboxamide is sourced from PubChem (CID 102575965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).