2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine

C24H23F6N5S — CID 58972672

About 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine

2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine (PubChem CID 58972672) has the molecular formula C24H23F6N5S and a molecular weight of 527.54 g/mol. Its IUPAC name is 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine.

Molecular Properties

• Compound Name: 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine
• PubChem CID: 58972672
• Molecular Formula: C24H23F6N5S
• Molecular Weight: 527.54 g/mol
• Exact Mass: 527.16
• IUPAC Name: 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine
• SMILES: CC(C)c1nc2c(c(Nc3ccc(SC(F)(F)F)cc3)n1)CCN(c1ncccc1C(F)(F)F)CC2
• InChI: InChI=1S/C24H23F6N5S/c1-14(2)20-33-19-10-13-35(22-18(23(25,26)27)4-3-11-31-22)12-9-17(19)21(34-20)32-15-5-7-16(8-6-15)36-24(28,29)30/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,32,33,34)
• InChIKey: LWPDBEDFDMJWGZ-UHFFFAOYSA-N
• XLogP: 6.97
• TPSA: 53.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	527.54
LogP ≤ 5	6.97
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine?

The IUPAC name of 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine (CID 58972672) is 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine.

What is the SMILES notation for 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine?

The canonical SMILES for 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine is CC(C)c1nc2c(c(Nc3ccc(SC(F)(F)F)cc3)n1)CCN(c1ncccc1C(F)(F)F)CC2.

What is the InChIKey of 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine?

The InChIKey is LWPDBEDFDMJWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F6N5S/c1-14(2)20-33-19-10-13-35(22-18(23(25,26)27)4-3-11-31-22)12-9-17(19)21(34-20)32-15-5-7-16(8-6-15)36-24(28,29)30/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,32,33,34).

What are the key properties of 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine?

2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine has a molecular weight of 527.54 g/mol, XLogP of 6.97, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-propan-2-yl-7-[3-(trifluoromethyl)-2-pyridinyl]-N-[4-(trifluoromethylsulfanyl)phenyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-amine is sourced from PubChem (CID 58972672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).