3-amino-5-phenylthiophene-2-carboxamide

C11H10N2OS — CID 2756534

IUPAC3-amino-5-phenylthiophene-2-carboxamide
SMILESNC(=O)c1sc(-c2ccccc2)cc1N
InChIInChI=1S/C11H10N2OS/c12-8-6-9(15-10(8)11(13)14)7-4-2-1-3-5-7/h1-6H,12H2,(H2,13,14)
InChIKeyDYRYDYQWWQHRQE-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.10
Rot. Bonds2

About 3-amino-5-phenylthiophene-2-carboxamide

3-amino-5-phenylthiophene-2-carboxamide (PubChem CID 2756534) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is 3-amino-5-phenylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-5-phenylthiophene-2-carboxamide
PubChem CID2756534
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC Name3-amino-5-phenylthiophene-2-carboxamide
SMILESNC(=O)c1sc(-c2ccccc2)cc1N
InChIInChI=1S/C11H10N2OS/c12-8-6-9(15-10(8)11(13)14)7-4-2-1-3-5-7/h1-6H,12H2,(H2,13,14)
InChIKeyDYRYDYQWWQHRQE-UHFFFAOYSA-N
XLogP2.10
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-phenylthiophene-2-carboxamide?
The IUPAC name of 3-amino-5-phenylthiophene-2-carboxamide (CID 2756534) is 3-amino-5-phenylthiophene-2-carboxamide.
What is the SMILES notation for 3-amino-5-phenylthiophene-2-carboxamide?
The canonical SMILES for 3-amino-5-phenylthiophene-2-carboxamide is NC(=O)c1sc(-c2ccccc2)cc1N.
What is the InChIKey of 3-amino-5-phenylthiophene-2-carboxamide?
The InChIKey is DYRYDYQWWQHRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c12-8-6-9(15-10(8)11(13)14)7-4-2-1-3-5-7/h1-6H,12H2,(H2,13,14).
What are the key properties of 3-amino-5-phenylthiophene-2-carboxamide?
3-amino-5-phenylthiophene-2-carboxamide has a molecular weight of 218.28 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-phenylthiophene-2-carboxamide is sourced from PubChem (CID 2756534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).