3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide

C18H13N3O2S — CID 1391336

IUPAC3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide
SMILESNC(=O)c1sc2nc(-c3ccccc3)cc(-c3ccco3)c2c1N
InChIInChI=1S/C18H13N3O2S/c19-15-14-11(13-7-4-8-23-13)9-12(10-5-2-1-3-6-10)21-18(14)24-16(15)17(20)22/h1-9H,19H2,(H2,20,22)
InChIKeyBQRFSYULMDQYOA-UHFFFAOYSA-N
MW335.39 g/mol
LogP3.90
Rot. Bonds3

About 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide

3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 1391336) has the molecular formula C18H13N3O2S and a molecular weight of 335.39 g/mol. Its IUPAC name is 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID1391336
Molecular FormulaC18H13N3O2S
Molecular Weight335.39 g/mol
Exact Mass335.07
IUPAC Name3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide
SMILESNC(=O)c1sc2nc(-c3ccccc3)cc(-c3ccco3)c2c1N
InChIInChI=1S/C18H13N3O2S/c19-15-14-11(13-7-4-8-23-13)9-12(10-5-2-1-3-6-10)21-18(14)24-16(15)17(20)22/h1-9H,19H2,(H2,20,22)
InChIKeyBQRFSYULMDQYOA-UHFFFAOYSA-N
XLogP3.90
TPSA95.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]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 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide (CID 1391336) is 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide is NC(=O)c1sc2nc(-c3ccccc3)cc(-c3ccco3)c2c1N.
What is the InChIKey of 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is BQRFSYULMDQYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2S/c19-15-14-11(13-7-4-8-23-13)9-12(10-5-2-1-3-6-10)21-18(14)24-16(15)17(20)22/h1-9H,19H2,(H2,20,22).
What are the key properties of 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 335.39 g/mol, XLogP of 3.90, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 1391336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).