N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide

C17H14F2N2O3S — CID 54734518

IUPACN-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide
SMILESCCCn1c(=O)c(C(=O)Nc2ccc(F)cc2F)c(O)c2sccc21
InChIInChI=1S/C17H14F2N2O3S/c1-2-6-21-12-5-7-25-15(12)14(22)13(17(21)24)16(23)20-11-4-3-9(18)8-10(11)19/h3-5,7-8,22H,2,6H2,1H3,(H,20,23)
InChIKeyRVWBSNQVYKQBEU-UHFFFAOYSA-N
MW364.37 g/mol
LogP3.71
Rot. Bonds4

About N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide

N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide (PubChem CID 54734518) has the molecular formula C17H14F2N2O3S and a molecular weight of 364.37 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide
PubChem CID54734518
Molecular FormulaC17H14F2N2O3S
Molecular Weight364.37 g/mol
Exact Mass364.07
IUPAC NameN-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide
SMILESCCCn1c(=O)c(C(=O)Nc2ccc(F)cc2F)c(O)c2sccc21
InChIInChI=1S/C17H14F2N2O3S/c1-2-6-21-12-5-7-25-15(12)14(22)13(17(21)24)16(23)20-11-4-3-9(18)8-10(11)19/h3-5,7-8,22H,2,6H2,1H3,(H,20,23)
InChIKeyRVWBSNQVYKQBEU-UHFFFAOYSA-N
XLogP3.71
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-difluorophenyl)-4-ethyl-7-hydroxy-5-oxothieno[3,2-b]pyridine-6-carboxamide
CID 54734497
N-[4-chloro-2-(trifluoromethyl)phenyl]-4-ethyl-7-hydroxy-5-oxothieno[3,2-b]pyridine-6-carboxamide
CID 54734505
N-(2-chlorophenyl)-4-ethyl-7-hydroxy-5-oxothieno[3,2-b]pyridine-6-carboxamide
CID 54734493
N-(3-fluorophenyl)-7-hydroxy-4-methyl-5-oxothieno[3,2-b]pyridine-6-carboxamide
CID 54734443
4-ethyl-7-hydroxy-N-(3-methylphenyl)-5-oxothieno[3,2-b]pyridine-6-carboxamide
CID 54734490
N-(3-chlorophenyl)-4-ethyl-7-hydroxy-5-oxothieno[3,2-b]pyridine-6-carboxamide
CID 54734487
N-(4-chlorophenyl)-7-hydroxy-4-methyl-5-oxothieno[3,2-b]pyridine-6-carboxamide
CID 54734438
3-bromo-N-(2,4-difluorophenyl)thiophene-2-carboxamide
CID 47231630
N-(2,4-difluorophenyl)-2-[3-(furan-2-ylmethyl)-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]acetamide
CID 6486103
4-hydroxy-N-(2-methylphenyl)-2-oxo-1-propylquinoline-3-carboxamide
CID 54684059
4-[[1-[2-(2,4-difluoroanilino)-2-oxoethyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]methyl]-N-methylcyclohexane-1-carboxamide
CID 18592307
N-(2,4-difluorophenyl)-2,6-difluorobenzamide
CID 2796874

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide?
The IUPAC name of N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide (CID 54734518) is N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide?
The canonical SMILES for N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide is CCCn1c(=O)c(C(=O)Nc2ccc(F)cc2F)c(O)c2sccc21.
What is the InChIKey of N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide?
The InChIKey is RVWBSNQVYKQBEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2O3S/c1-2-6-21-12-5-7-25-15(12)14(22)13(17(21)24)16(23)20-11-4-3-9(18)8-10(11)19/h3-5,7-8,22H,2,6H2,1H3,(H,20,23).
What are the key properties of N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide?
N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide has a molecular weight of 364.37 g/mol, XLogP of 3.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-7-hydroxy-5-oxo-4-propylthieno[3,2-b]pyridine-6-carboxamide is sourced from PubChem (CID 54734518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).