(4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one

C10H15F3N2OS — CID 86706221

IUPAC(4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one
SMILESN[C@H]1CCS[C@H]2CC[C@H](C(F)(F)F)CN2C1=O
InChIInChI=1S/C10H15F3N2OS/c11-10(12,13)6-1-2-8-15(5-6)9(16)7(14)3-4-17-8/h6-8H,1-5,14H2/t6-,7-,8-/m0/s1
InChIKeyQPLQEDXNCYSOCT-FXQIFTODSA-N
MW268.30 g/mol
LogP1.58
Rot. Bonds

About (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one

(4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one (PubChem CID 86706221) has the molecular formula C10H15F3N2OS and a molecular weight of 268.30 g/mol. Its IUPAC name is (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one.

Molecular Properties

Compound Name(4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one
PubChem CID86706221
Molecular FormulaC10H15F3N2OS
Molecular Weight268.30 g/mol
Exact Mass268.09
IUPAC Name(4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one
SMILESN[C@H]1CCS[C@H]2CC[C@H](C(F)(F)F)CN2C1=O
InChIInChI=1S/C10H15F3N2OS/c11-10(12,13)6-1-2-8-15(5-6)9(16)7(14)3-4-17-8/h6-8H,1-5,14H2/t6-,7-,8-/m0/s1
InChIKeyQPLQEDXNCYSOCT-FXQIFTODSA-N
XLogP1.58
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one with MolForge

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Related Compounds

2,2,2-trifluoro-N-[(7R)-7-methyl-5-oxo-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-4-yl]acetamide
CID 54493766
(4S,7R,10aS)-4-Amino-7-(trifluoromethyl)hexahydro-2H-pyrido[2,1-b][1,3]thiazepin-5(7H)-one
CID 68292507
(4S,8R,10aS)-4-Amino-8-(trifluoromethyl)hexahydro-2H-pyrido[2,1-b][1,3]thiazepin-5(7H)-one
CID 68292539
[(4S,10aS)-5-oxo-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-4-yl]carbamic acid
CID 68292601
[(4S,8S,10aS)-5-oxo-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-4-yl]carbamic acid
CID 68292621
(10aS)-4-amino-7-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one
CID 68292852
4-Amino-7-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one
CID 68292853
[(10aS)-5-oxo-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-4-yl]carbamic acid
CID 68293082
4-Amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one
CID 68309857
(8R)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one
CID 68311196
(7R,10aS)-4-amino-7-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one
CID 68311229
(4S,7S,10aS)-4-Amino-7-(trifluoromethyl)hexahydro-2H-pyrido[2,1-b][1,3]thiazepin-5(7H)-one
CID 86706238

Frequently Asked Questions

What is the IUPAC name of (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one?
The IUPAC name of (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one (CID 86706221) is (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one.
What is the SMILES notation for (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one?
The canonical SMILES for (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one is N[C@H]1CCS[C@H]2CC[C@H](C(F)(F)F)CN2C1=O.
What is the InChIKey of (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one?
The InChIKey is QPLQEDXNCYSOCT-FXQIFTODSA-N. The full InChI is InChI=1S/C10H15F3N2OS/c11-10(12,13)6-1-2-8-15(5-6)9(16)7(14)3-4-17-8/h6-8H,1-5,14H2/t6-,7-,8-/m0/s1.
What are the key properties of (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one?
(4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one has a molecular weight of 268.30 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,8S,10aS)-4-amino-8-(trifluoromethyl)-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-5-one is sourced from PubChem (CID 86706221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).