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

C17H18N2OS — CID 91467405

IUPAC4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane
SMILESCCC.NC(=O)c1cc2c(-c3ccccc3)cncc2s1
InChIInChI=1S/C14H10N2OS.C3H8/c15-14(17)12-6-10-11(7-16-8-13(10)18-12)9-4-2-1-3-5-9;1-3-2/h1-8H,(H2,15,17);3H2,1-2H3
InChIKeyRYEQYXQWSRZNPW-UHFFFAOYSA-N
MW298.41 g/mol
LogP4.48
Rot. Bonds2

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

4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane (PubChem CID 91467405) has the molecular formula C17H18N2OS and a molecular weight of 298.41 g/mol. Its IUPAC name is 4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane.

Molecular Properties

Compound Name4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane
PubChem CID91467405
Molecular FormulaC17H18N2OS
Molecular Weight298.41 g/mol
Exact Mass298.11
IUPAC Name4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane
SMILESCCC.NC(=O)c1cc2c(-c3ccccc3)cncc2s1
InChIInChI=1S/C14H10N2OS.C3H8/c15-14(17)12-6-10-11(7-16-8-13(10)18-12)9-4-2-1-3-5-9;1-3-2/h1-8H,(H2,15,17);3H2,1-2H3
InChIKeyRYEQYXQWSRZNPW-UHFFFAOYSA-N
XLogP4.48
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 54.48
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;propane?
The IUPAC name of 4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane (CID 91467405) is 4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane.
What is the SMILES notation for 4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane?
The canonical SMILES for 4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane is CCC.NC(=O)c1cc2c(-c3ccccc3)cncc2s1.
What is the InChIKey of 4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane?
The InChIKey is RYEQYXQWSRZNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2OS.C3H8/c15-14(17)12-6-10-11(7-16-8-13(10)18-12)9-4-2-1-3-5-9;1-3-2/h1-8H,(H2,15,17);3H2,1-2H3.
What are the key properties of 4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane?
4-phenylthieno[2,3-c]pyridine-2-carboxamide;propane has a molecular weight of 298.41 g/mol, XLogP of 4.48, 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;propane is sourced from PubChem (CID 91467405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).