(1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine

C23H25F3N4O3S — CID 135125000

IUPAC(1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine
SMILESCCCOc1cnc(/C(F)=C/c2ccc(F)c([C@@]3(C)N=C(N)[C@@]4(CF)CC[C@@H]3S4(=O)=O)c2)cn1
InChIInChI=1S/C23H25F3N4O3S/c1-3-8-33-20-12-28-18(11-29-20)17(26)10-14-4-5-16(25)15(9-14)22(2)19-6-7-23(13-24,21(27)30-22)34(19,31)32/h4-5,9-12,19H,3,6-8,13H2,1-2H3,(H2,27,30)/b17-10-/t19-,22+,23-/m0/s1
InChIKeyHFDHAAAQGHEMJE-NKUXOPIZSA-N
MW494.54 g/mol
LogP3.74
Rot. Bonds7

About (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine

(1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine (PubChem CID 135125000) has the molecular formula C23H25F3N4O3S and a molecular weight of 494.54 g/mol. Its IUPAC name is (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine.

Molecular Properties

Compound Name(1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine
PubChem CID135125000
Molecular FormulaC23H25F3N4O3S
Molecular Weight494.54 g/mol
Exact Mass494.16
IUPAC Name(1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine
SMILESCCCOc1cnc(/C(F)=C/c2ccc(F)c([C@@]3(C)N=C(N)[C@@]4(CF)CC[C@@H]3S4(=O)=O)c2)cn1
InChIInChI=1S/C23H25F3N4O3S/c1-3-8-33-20-12-28-18(11-29-20)17(26)10-14-4-5-16(25)15(9-14)22(2)19-6-7-23(13-24,21(27)30-22)34(19,31)32/h4-5,9-12,19H,3,6-8,13H2,1-2H3,(H2,27,30)/b17-10-/t19-,22+,23-/m0/s1
InChIKeyHFDHAAAQGHEMJE-NKUXOPIZSA-N
XLogP3.74
TPSA107.53 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.54
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine?
The IUPAC name of (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine (CID 135125000) is (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine.
What is the SMILES notation for (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine?
The canonical SMILES for (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine is CCCOc1cnc(/C(F)=C/c2ccc(F)c([C@@]3(C)N=C(N)[C@@]4(CF)CC[C@@H]3S4(=O)=O)c2)cn1.
What is the InChIKey of (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine?
The InChIKey is HFDHAAAQGHEMJE-NKUXOPIZSA-N. The full InChI is InChI=1S/C23H25F3N4O3S/c1-3-8-33-20-12-28-18(11-29-20)17(26)10-14-4-5-16(25)15(9-14)22(2)19-6-7-23(13-24,21(27)30-22)34(19,31)32/h4-5,9-12,19H,3,6-8,13H2,1-2H3,(H2,27,30)/b17-10-/t19-,22+,23-/m0/s1.
What are the key properties of (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine?
(1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine has a molecular weight of 494.54 g/mol, XLogP of 3.74, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R,5S)-4-[2-fluoro-5-[(Z)-2-fluoro-2-(5-propoxypyrazin-2-yl)ethenyl]phenyl]-1-(fluoromethyl)-4-methyl-8,8-dioxo-8λ6-thia-3-azabicyclo[3.2.1]oct-2-en-2-amine is sourced from PubChem (CID 135125000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).