7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide

C20H15N3OS — CID 25218756

IUPAC7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(-c3cccc(-c4ccccc4)c3)cnc(N)c2s1
InChIInChI=1S/C20H15N3OS/c21-19-18-15(10-17(25-18)20(22)24)16(11-23-19)14-8-4-7-13(9-14)12-5-2-1-3-6-12/h1-11H,(H2,21,23)(H2,22,24)
InChIKeyFIFCMZNMAHBCDZ-UHFFFAOYSA-N
MW345.43 g/mol
LogP4.31
Rot. Bonds3

About 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide

7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide (PubChem CID 25218756) has the molecular formula C20H15N3OS and a molecular weight of 345.43 g/mol. Its IUPAC name is 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide
PubChem CID25218756
Molecular FormulaC20H15N3OS
Molecular Weight345.43 g/mol
Exact Mass345.09
IUPAC Name7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(-c3cccc(-c4ccccc4)c3)cnc(N)c2s1
InChIInChI=1S/C20H15N3OS/c21-19-18-15(10-17(25-18)20(22)24)16(11-23-19)14-8-4-7-13(9-14)12-5-2-1-3-6-12/h1-11H,(H2,21,23)(H2,22,24)
InChIKeyFIFCMZNMAHBCDZ-UHFFFAOYSA-N
XLogP4.31
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.43
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide (CID 25218756) is 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide is NC(=O)c1cc2c(-c3cccc(-c4ccccc4)c3)cnc(N)c2s1.
What is the InChIKey of 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is FIFCMZNMAHBCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3OS/c21-19-18-15(10-17(25-18)20(22)24)16(11-23-19)14-8-4-7-13(9-14)12-5-2-1-3-6-12/h1-11H,(H2,21,23)(H2,22,24).
What are the key properties of 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide?
7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 345.43 g/mol, XLogP of 4.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-4-(3-phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 25218756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).