N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide

C16H9F2N3OS — CID 169016662

IUPACN-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide
SMILESO=C(Nc1c[nH]c2cc(F)c(F)cc12)c1cc2cccnc2s1
InChIInChI=1S/C16H9F2N3OS/c17-10-5-9-12(6-11(10)18)20-7-13(9)21-15(22)14-4-8-2-1-3-19-16(8)23-14/h1-7,20H,(H,21,22)
InChIKeyKCHBNOXINJUAFV-UHFFFAOYSA-N
MW329.33 g/mol
LogP4.31
Rot. Bonds2

About N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide

N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 169016662) has the molecular formula C16H9F2N3OS and a molecular weight of 329.33 g/mol. Its IUPAC name is N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide
PubChem CID169016662
Molecular FormulaC16H9F2N3OS
Molecular Weight329.33 g/mol
Exact Mass329.04
IUPAC NameN-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide
SMILESO=C(Nc1c[nH]c2cc(F)c(F)cc12)c1cc2cccnc2s1
InChIInChI=1S/C16H9F2N3OS/c17-10-5-9-12(6-11(10)18)20-7-13(9)21-15(22)14-4-8-2-1-3-19-16(8)23-14/h1-7,20H,(H,21,22)
InChIKeyKCHBNOXINJUAFV-UHFFFAOYSA-N
XLogP4.31
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.33
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5,6-difluoro-1H-indol-3-yl)thieno[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

Related Compounds

N-(5,6-difluoro-1H-indol-3-yl)-2-phenyl-1,3-thiazole-4-carboxamide
CID 162444829
N-(5,6-difluoro-1H-indol-3-yl)-2-(trifluoromethyl)benzamide
CID 154652721
N-(5,6-difluoro-1H-indol-3-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 154652690
N-(5,6-difluoro-1H-indol-3-yl)-2-(1-hydroxypropyl)pyridine-4-carboxamide
CID 162445208
N-(5,6-difluoro-1H-indol-3-yl)-1-(2-pyridin-3-yloxyethyl)pyrazole-3-carboxamide
CID 162444765
N-(5,6-difluoro-1H-indol-3-yl)-2-(3-methylphenyl)-1,3-thiazole-4-carboxamide
CID 170195153
thieno[2,3-b]pyridine-2-carboxylate
CID 7162094
N-(5,6-difluoro-1H-indol-3-yl)-3-(2-methylpyrazol-3-yl)benzamide
CID 154652719
N-(5,6-difluoro-1H-indol-3-yl)-4-(2-hydroxypropan-2-yl)benzamide
CID 154652693
6-butoxy-N-(5,6-difluoro-1H-indol-3-yl)pyridine-3-carboxamide
CID 170068393
N-(5,6-difluoro-1H-indol-3-yl)-6-(4,4-difluoropiperidin-1-yl)pyridine-3-carboxamide
CID 162445062
N-(5,6-difluoro-1H-indol-3-yl)-4-[6-(4,4-difluoropiperidin-1-yl)-5-fluoro-3-pyridinyl]-1,3-thiazole-2-carboxamide
CID 162444582

Frequently Asked Questions

What is the IUPAC name of N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide (CID 169016662) is N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide is O=C(Nc1c[nH]c2cc(F)c(F)cc12)c1cc2cccnc2s1.
What is the InChIKey of N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is KCHBNOXINJUAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9F2N3OS/c17-10-5-9-12(6-11(10)18)20-7-13(9)21-15(22)14-4-8-2-1-3-19-16(8)23-14/h1-7,20H,(H,21,22).
What are the key properties of N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide?
N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 329.33 g/mol, XLogP of 4.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-difluoro-1H-indol-3-yl)thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 169016662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).