N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide

C16H11N3O2S — CID 89441033

IUPACN-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
SMILESO=C(Nc1ccc2cc[nH]c2c1)c1c[nH]c2ccsc2c1=O
InChIInChI=1S/C16H11N3O2S/c20-14-11(8-18-12-4-6-22-15(12)14)16(21)19-10-2-1-9-3-5-17-13(9)7-10/h1-8,17H,(H,18,20)(H,19,21)
InChIKeyLMTQTZVXHRPLPG-UHFFFAOYSA-N
MW309.35 g/mol
LogP3.32
Rot. Bonds2

About N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide

N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide (PubChem CID 89441033) has the molecular formula C16H11N3O2S and a molecular weight of 309.35 g/mol. Its IUPAC name is N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
PubChem CID89441033
Molecular FormulaC16H11N3O2S
Molecular Weight309.35 g/mol
Exact Mass309.06
IUPAC NameN-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
SMILESO=C(Nc1ccc2cc[nH]c2c1)c1c[nH]c2ccsc2c1=O
InChIInChI=1S/C16H11N3O2S/c20-14-11(8-18-12-4-6-22-15(12)14)16(21)19-10-2-1-9-3-5-17-13(9)7-10/h1-8,17H,(H,18,20)(H,19,21)
InChIKeyLMTQTZVXHRPLPG-UHFFFAOYSA-N
XLogP3.32
TPSA77.75 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.35
LogP ≤ 53.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide
CID 25225465
2-(1H-indol-6-ylcarbamoyl)cyclohexene-1-carboxylic acid
CID 19058101
ethane;4-oxo-N-phenyl-7H-thieno[2,3-b]pyridine-5-carboxamide;7-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 160697572
7-oxo-4H-thieno[3,2-b]pyridine-6-carboxylic acid
CID 11008836
ethane;N-(2-methylphenyl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 90755092
7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 67551476
N-(1-azabicyclo[3.2.2]nonan-5-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 22277726
ethane;methane;N-methyl-4-oxo-7H-thieno[2,3-b]pyridine-5-carboxamide;N-methyl-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 160965950
N-(1H-indol-6-yl)prop-2-enamide
CID 125475014
N-(1H-indol-6-yl)cycloheptanecarboxamide
CID 154864355
N-methyl-4H-thieno[3,2-b]pyrrole-6-carboxamide
CID 142514452
6-[[6-(diazonioamino)pyridine-3-carbonyl]amino]-1H-indole
CID 71700628

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide?
The IUPAC name of N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide (CID 89441033) is N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide?
The canonical SMILES for N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide is O=C(Nc1ccc2cc[nH]c2c1)c1c[nH]c2ccsc2c1=O.
What is the InChIKey of N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide?
The InChIKey is LMTQTZVXHRPLPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O2S/c20-14-11(8-18-12-4-6-22-15(12)14)16(21)19-10-2-1-9-3-5-17-13(9)7-10/h1-8,17H,(H,18,20)(H,19,21).
What are the key properties of N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide?
N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide has a molecular weight of 309.35 g/mol, XLogP of 3.32, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide is sourced from PubChem (CID 89441033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).