1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile

C27H30FN5O2S — CID 123886152

About 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile

1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile (PubChem CID 123886152) has the molecular formula C27H30FN5O2S and a molecular weight of 507.64 g/mol. Its IUPAC name is 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile.

Molecular Properties

• Compound Name: 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile
• PubChem CID: 123886152
• Molecular Formula: C27H30FN5O2S
• Molecular Weight: 507.64 g/mol
• Exact Mass: 507.21
• IUPAC Name: 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile
• SMILES: CC1CCC(c2ccccc2)S(=O)(=O)N1Cc1ccc(C2(C#N)CCC(n3cnnc3)CC2)cc1F
• InChI: InChI=1S/C27H30FN5O2S/c1-20-7-10-26(21-5-3-2-4-6-21)36(34,35)33(20)16-22-8-9-23(15-25(22)28)27(17-29)13-11-24(12-14-27)32-18-30-31-19-32/h2-6,8-9,15,18-20,24,26H,7,10-14,16H2,1H3
• InChIKey: KVUQQEDTSTWBQR-UHFFFAOYSA-N
• XLogP: 5.05
• TPSA: 91.88 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	507.64
LogP ≤ 5	5.05
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile?

The IUPAC name of 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile (CID 123886152) is 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile.

What is the SMILES notation for 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile?

The canonical SMILES for 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile is CC1CCC(c2ccccc2)S(=O)(=O)N1Cc1ccc(C2(C#N)CCC(n3cnnc3)CC2)cc1F.

What is the InChIKey of 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile?

The InChIKey is KVUQQEDTSTWBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30FN5O2S/c1-20-7-10-26(21-5-3-2-4-6-21)36(34,35)33(20)16-22-8-9-23(15-25(22)28)27(17-29)13-11-24(12-14-27)32-18-30-31-19-32/h2-6,8-9,15,18-20,24,26H,7,10-14,16H2,1H3.

What are the key properties of 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile?

1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile has a molecular weight of 507.64 g/mol, XLogP of 5.05, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-fluoro-4-[(3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl)methyl]phenyl]-4-(1,2,4-triazol-4-yl)cyclohexane-1-carbonitrile is sourced from PubChem (CID 123886152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).