N-phenylthiophene-3-carboxamide

C11H9NOS — CID 902479

IUPACN-phenylthiophene-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccsc1
InChIInChI=1S/C11H9NOS/c13-11(9-6-7-14-8-9)12-10-4-2-1-3-5-10/h1-8H,(H,12,13)
InChIKeyWTLVFDPWZHDSCG-UHFFFAOYSA-N
MW203.27 g/mol
LogP3.00
Rot. Bonds2

About N-phenylthiophene-3-carboxamide

N-phenylthiophene-3-carboxamide (PubChem CID 902479) has the molecular formula C11H9NOS and a molecular weight of 203.27 g/mol. Its IUPAC name is N-phenylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-phenylthiophene-3-carboxamide
PubChem CID902479
Molecular FormulaC11H9NOS
Molecular Weight203.27 g/mol
Exact Mass203.04
IUPAC NameN-phenylthiophene-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccsc1
InChIInChI=1S/C11H9NOS/c13-11(9-6-7-14-8-9)12-10-4-2-1-3-5-10/h1-8H,(H,12,13)
InChIKeyWTLVFDPWZHDSCG-UHFFFAOYSA-N
XLogP3.00
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.27
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-phenylthiophene-3-carboxamide?
The IUPAC name of N-phenylthiophene-3-carboxamide (CID 902479) is N-phenylthiophene-3-carboxamide.
What is the SMILES notation for N-phenylthiophene-3-carboxamide?
The canonical SMILES for N-phenylthiophene-3-carboxamide is O=C(Nc1ccccc1)c1ccsc1.
What is the InChIKey of N-phenylthiophene-3-carboxamide?
The InChIKey is WTLVFDPWZHDSCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NOS/c13-11(9-6-7-14-8-9)12-10-4-2-1-3-5-10/h1-8H,(H,12,13).
What are the key properties of N-phenylthiophene-3-carboxamide?
N-phenylthiophene-3-carboxamide has a molecular weight of 203.27 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylthiophene-3-carboxamide is sourced from PubChem (CID 902479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).