5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide

C19H16ClF3N2O3S — CID 146323193

IUPAC5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide
SMILESCC1(C#Cc2cc(C(=O)Nc3cc(F)c(=O)n(CC(F)F)c3)sc2Cl)CC(O)C1
InChIInChI=1S/C19H16ClF3N2O3S/c1-19(6-12(26)7-19)3-2-10-4-14(29-16(10)20)17(27)24-11-5-13(21)18(28)25(8-11)9-15(22)23/h4-5,8,12,15,26H,6-7,9H2,1H3,(H,24,27)
InChIKeySHUJUXYSPBERCI-UHFFFAOYSA-N
MW444.86 g/mol
LogP3.73
Rot. Bonds4

About 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide

5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide (PubChem CID 146323193) has the molecular formula C19H16ClF3N2O3S and a molecular weight of 444.86 g/mol. Its IUPAC name is 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide
PubChem CID146323193
Molecular FormulaC19H16ClF3N2O3S
Molecular Weight444.86 g/mol
Exact Mass444.05
IUPAC Name5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide
SMILESCC1(C#Cc2cc(C(=O)Nc3cc(F)c(=O)n(CC(F)F)c3)sc2Cl)CC(O)C1
InChIInChI=1S/C19H16ClF3N2O3S/c1-19(6-12(26)7-19)3-2-10-4-14(29-16(10)20)17(27)24-11-5-13(21)18(28)25(8-11)9-15(22)23/h4-5,8,12,15,26H,6-7,9H2,1H3,(H,24,27)
InChIKeySHUJUXYSPBERCI-UHFFFAOYSA-N
XLogP3.73
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.86
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide (CID 146323193) is 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide is CC1(C#Cc2cc(C(=O)Nc3cc(F)c(=O)n(CC(F)F)c3)sc2Cl)CC(O)C1.
What is the InChIKey of 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide?
The InChIKey is SHUJUXYSPBERCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClF3N2O3S/c1-19(6-12(26)7-19)3-2-10-4-14(29-16(10)20)17(27)24-11-5-13(21)18(28)25(8-11)9-15(22)23/h4-5,8,12,15,26H,6-7,9H2,1H3,(H,24,27).
What are the key properties of 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide?
5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide has a molecular weight of 444.86 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-[2-(3-hydroxy-1-methylcyclobutyl)ethynyl]thiophene-2-carboxamide is sourced from PubChem (CID 146323193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).