6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile

C21H19F3N4O2S — CID 135126388

IUPAC6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile
SMILESCC1(C)C(N)=N[C@](C)(c2cc(/C=C(\F)c3ccc(C#N)cn3)cc(F)c2F)CS1(=O)=O
InChIInChI=1S/C21H19F3N4O2S/c1-20(2)19(26)28-21(3,11-31(20,29)30)14-6-13(8-16(23)18(14)24)7-15(22)17-5-4-12(9-25)10-27-17/h4-8,10H,11H2,1-3H3,(H2,26,28)/b15-7-/t21-/m0/s1
InChIKeyBQVXXVMHASLYMT-HVMJPGQCSA-N
MW448.47 g/mol
LogP3.48
Rot. Bonds3

About 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile

6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile (PubChem CID 135126388) has the molecular formula C21H19F3N4O2S and a molecular weight of 448.47 g/mol. Its IUPAC name is 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile
PubChem CID135126388
Molecular FormulaC21H19F3N4O2S
Molecular Weight448.47 g/mol
Exact Mass448.12
IUPAC Name6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile
SMILESCC1(C)C(N)=N[C@](C)(c2cc(/C=C(\F)c3ccc(C#N)cn3)cc(F)c2F)CS1(=O)=O
InChIInChI=1S/C21H19F3N4O2S/c1-20(2)19(26)28-21(3,11-31(20,29)30)14-6-13(8-16(23)18(14)24)7-15(22)17-5-4-12(9-25)10-27-17/h4-8,10H,11H2,1-3H3,(H2,26,28)/b15-7-/t21-/m0/s1
InChIKeyBQVXXVMHASLYMT-HVMJPGQCSA-N
XLogP3.48
TPSA109.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.47
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile?
The IUPAC name of 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile (CID 135126388) is 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile?
The canonical SMILES for 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile is CC1(C)C(N)=N[C@](C)(c2cc(/C=C(\F)c3ccc(C#N)cn3)cc(F)c2F)CS1(=O)=O.
What is the InChIKey of 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile?
The InChIKey is BQVXXVMHASLYMT-HVMJPGQCSA-N. The full InChI is InChI=1S/C21H19F3N4O2S/c1-20(2)19(26)28-21(3,11-31(20,29)30)14-6-13(8-16(23)18(14)24)7-15(22)17-5-4-12(9-25)10-27-17/h4-8,10H,11H2,1-3H3,(H2,26,28)/b15-7-/t21-/m0/s1.
What are the key properties of 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile?
6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile has a molecular weight of 448.47 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-2-[3-[(3R)-5-amino-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-3-yl]-4,5-difluorophenyl]-1-fluoroethenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 135126388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).