4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile

C21H20F3N3O — CID 66558442

IUPAC4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile
SMILESCC1(C)OCC(N)=N[C@](C)(c2cc(-c3ccc(C#N)cc3)ccc2F)C1(F)F
InChIInChI=1S/C21H20F3N3O/c1-19(2)21(23,24)20(3,27-18(26)12-28-19)16-10-15(8-9-17(16)22)14-6-4-13(11-25)5-7-14/h4-10H,12H2,1-3H3,(H2,26,27)/t20-/m1/s1
InChIKeyWQJRDLGSNKIBGS-HXUWFJFHSA-N
MW387.41 g/mol
LogP4.38
Rot. Bonds2

About 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile

4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile (PubChem CID 66558442) has the molecular formula C21H20F3N3O and a molecular weight of 387.41 g/mol. Its IUPAC name is 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile.

Molecular Properties

Compound Name4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile
PubChem CID66558442
Molecular FormulaC21H20F3N3O
Molecular Weight387.41 g/mol
Exact Mass387.16
IUPAC Name4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile
SMILESCC1(C)OCC(N)=N[C@](C)(c2cc(-c3ccc(C#N)cc3)ccc2F)C1(F)F
InChIInChI=1S/C21H20F3N3O/c1-19(2)21(23,24)20(3,27-18(26)12-28-19)16-10-15(8-9-17(16)22)14-6-4-13(11-25)5-7-14/h4-10H,12H2,1-3H3,(H2,26,27)/t20-/m1/s1
InChIKeyWQJRDLGSNKIBGS-HXUWFJFHSA-N
XLogP4.38
TPSA71.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.41
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile with MolForge

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Related Compounds

(5R,6R)-5-[5-(cyclopentylmethyl)-2-fluorophenyl]-6-fluoro-5-methyl-6,7-dihydro-2H-1,4-oxazepin-3-amine
CID 58563012
(5R)-5-[5-(cyclopentylmethyl)-2-fluorophenyl]-6,6-difluoro-5-methyl-2,7-dihydro-1,4-oxazepin-3-amine
CID 58563035
(R)-5-ethyl-6,6-difluoro-5-(2-fluoro-phenyl)-2,5,6,7-tetrahydro-[1,4]oxazepin-3-ylamine
CID 58563057
(5R)-5-[5-(cyclopentylmethyl)-2-fluorophenyl]-5-ethyl-6-fluoro-6-methyl-2,7-dihydro-1,4-oxazepin-3-amine
CID 58563127
(5R,6R)-6-fluoro-5-(2-fluorophenyl)-5-methyl-2,5,6,7-tetrahydro-1,4-oxazepin-3-amine
CID 58563136
(RS)-5-(2',4'-difluoro-biphenyl-3-yl)-5-methyl-5,6-dihydro-2H-[1,4]oxazin-3-ylamine
CID 60141063
5-[3-(3,5-Difluorophenyl)phenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
CID 60141208
5-[3-(4-Fluorophenyl)phenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
CID 60141353
5-[3-[3,5-Bis(trifluoromethyl)phenyl]phenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
CID 60141911
3-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]-4-fluorobenzonitrile
CID 66558355
3-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile
CID 66558356
4-[5-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-2,4-difluorophenyl]benzonitrile
CID 66558443

Frequently Asked Questions

What is the IUPAC name of 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile?
The IUPAC name of 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile (CID 66558442) is 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile.
What is the SMILES notation for 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile?
The canonical SMILES for 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile is CC1(C)OCC(N)=N[C@](C)(c2cc(-c3ccc(C#N)cc3)ccc2F)C1(F)F.
What is the InChIKey of 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile?
The InChIKey is WQJRDLGSNKIBGS-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H20F3N3O/c1-19(2)21(23,24)20(3,27-18(26)12-28-19)16-10-15(8-9-17(16)22)14-6-4-13(11-25)5-7-14/h4-10H,12H2,1-3H3,(H2,26,27)/t20-/m1/s1.
What are the key properties of 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile?
4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile has a molecular weight of 387.41 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]benzonitrile is sourced from PubChem (CID 66558442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).