4-phenylthieno[2,3-c]pyridine-2-carboxamide

C14H10N2OS — CID 18516349

IUPAC4-phenylthieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(-c3ccccc3)cncc2s1
InChIInChI=1S/C14H10N2OS/c15-14(17)12-6-10-11(7-16-8-13(10)18-12)9-4-2-1-3-5-9/h1-8H,(H2,15,17)
InChIKeyDZIPQNPWTUXXSJ-UHFFFAOYSA-N
MW254.31 g/mol
LogP3.06
Rot. Bonds2

About 4-phenylthieno[2,3-c]pyridine-2-carboxamide

4-phenylthieno[2,3-c]pyridine-2-carboxamide (PubChem CID 18516349) has the molecular formula C14H10N2OS and a molecular weight of 254.31 g/mol. Its IUPAC name is 4-phenylthieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-phenylthieno[2,3-c]pyridine-2-carboxamide
PubChem CID18516349
Molecular FormulaC14H10N2OS
Molecular Weight254.31 g/mol
Exact Mass254.05
IUPAC Name4-phenylthieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(-c3ccccc3)cncc2s1
InChIInChI=1S/C14H10N2OS/c15-14(17)12-6-10-11(7-16-8-13(10)18-12)9-4-2-1-3-5-9/h1-8H,(H2,15,17)
InChIKeyDZIPQNPWTUXXSJ-UHFFFAOYSA-N
XLogP3.06
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-phenylthieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 4-phenylthieno[2,3-c]pyridine-2-carboxamide (CID 18516349) is 4-phenylthieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 4-phenylthieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 4-phenylthieno[2,3-c]pyridine-2-carboxamide is NC(=O)c1cc2c(-c3ccccc3)cncc2s1.
What is the InChIKey of 4-phenylthieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is DZIPQNPWTUXXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2OS/c15-14(17)12-6-10-11(7-16-8-13(10)18-12)9-4-2-1-3-5-9/h1-8H,(H2,15,17).
What are the key properties of 4-phenylthieno[2,3-c]pyridine-2-carboxamide?
4-phenylthieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 254.31 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylthieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 18516349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).