N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide

C24H35ClN6O3S — CID 56670029

About N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide

N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide (PubChem CID 56670029) has the molecular formula C24H35ClN6O3S and a molecular weight of 523.10 g/mol. Its IUPAC name is N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide.

Molecular Properties

• Compound Name: N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide
• PubChem CID: 56670029
• Molecular Formula: C24H35ClN6O3S
• Molecular Weight: 523.10 g/mol
• Exact Mass: 522.22
• IUPAC Name: N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide
• SMILES: COCCN1CCc2ccc(Nc3ncc(Cl)c(NC4CCC(NS(C)(=O)=O)CC4)n3)cc2CC1
• InChI: InChI=1S/C24H35ClN6O3S/c1-34-14-13-31-11-9-17-3-4-21(15-18(17)10-12-31)28-24-26-16-22(25)23(29-24)27-19-5-7-20(8-6-19)30-35(2,32)33/h3-4,15-16,19-20,30H,5-14H2,1-2H3,(H2,26,27,28,29)
• InChIKey: LYLIFNOPVZHTGW-UHFFFAOYSA-N
• XLogP: 3.19
• TPSA: 108.48 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	523.10
LogP ≤ 5	3.19
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide?

The IUPAC name of N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide (CID 56670029) is N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide.

What is the SMILES notation for N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide?

The canonical SMILES for N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide is COCCN1CCc2ccc(Nc3ncc(Cl)c(NC4CCC(NS(C)(=O)=O)CC4)n3)cc2CC1.

What is the InChIKey of N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide?

The InChIKey is LYLIFNOPVZHTGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35ClN6O3S/c1-34-14-13-31-11-9-17-3-4-21(15-18(17)10-12-31)28-24-26-16-22(25)23(29-24)27-19-5-7-20(8-6-19)30-35(2,32)33/h3-4,15-16,19-20,30H,5-14H2,1-2H3,(H2,26,27,28,29).

What are the key properties of N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide?

N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide has a molecular weight of 523.10 g/mol, XLogP of 3.19, 9 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[[5-chloro-2-[[3-(2-methoxyethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amino]pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide is sourced from PubChem (CID 56670029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).