2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole)

C80H111Cl4F10N23 — CID 158349189

About 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole)

2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole) (PubChem CID 158349189) has the molecular formula C80H111Cl4F10N23 and a molecular weight of 1726.72 g/mol. Its IUPAC name is 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole).

Molecular Properties

• Compound Name: 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole)
• PubChem CID: 158349189
• Molecular Formula: C80H111Cl4F10N23
• Molecular Weight: 1726.72 g/mol
• Exact Mass: 1723.80
• IUPAC Name: 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole)
• SMILES: CCc1cc(-n2nc(C)cc2C)nc(NC2CCC(F)(F)CC2)n1.CCc1cc(Cl)nc(Cl)n1.CCc1cc(Cl)nc(NC2CCC(F)(F)CC2)n1.CCc1cc(NC2CCC(F)(F)CC2)nc(-n2nc(C)cc2C)n1.CCc1cc(NC2CCC(F)(F)CC2)nc(Cl)n1.Cc1cc(C)[nH]n1.Cc1cc(C)[nH]n1.NC1CCC(F)(F)CC1
• InChI: InChI=1S/2C17H23F2N5.2C12H16ClF2N3.C6H6Cl2N2.C6H11F2N.2C5H8N2/c1-4-13-10-15(20-14-5-7-17(18,19)8-6-14)22-16(21-13)24-12(3)9-11(2)23-24;1-4-13-10-15(24-12(3)9-11(2)23-24)22-16(20-13)21-14-5-7-17(18,19)8-6-14;1-2-8-7-10(18-11(13)17-8)16-9-3-5-12(14,15)6-4-9;1-2-8-7-10(13)18-11(16-8)17-9-3-5-12(14,15)6-4-9;1-2-4-3-5(7)10-6(8)9-4;7-6(8)3-1-5(9)2-4-6;2*1-4-3-5(2)7-6-4/h2*9-10,14H,4-8H2,1-3H3,(H,20,21,22);2*7,9H,2-6H2,1H3,(H,16,17,18);3H,2H2,1H3;5H,1-4,9H2;2*3H,1-2H3,(H,6,7)
• InChIKey: GSCLILZISUZEDL-UHFFFAOYSA-N
• XLogP: 20.95
• TPSA: 296.04 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 21
• Rotatable Bonds: 15
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1726.72
LogP ≤ 5	20.95
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole)?

The IUPAC name of 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole) (CID 158349189) is 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole).

What is the SMILES notation for 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole)?

The canonical SMILES for 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole) is CCc1cc(-n2nc(C)cc2C)nc(NC2CCC(F)(F)CC2)n1.CCc1cc(Cl)nc(Cl)n1.CCc1cc(Cl)nc(NC2CCC(F)(F)CC2)n1.CCc1cc(NC2CCC(F)(F)CC2)nc(-n2nc(C)cc2C)n1.CCc1cc(NC2CCC(F)(F)CC2)nc(Cl)n1.Cc1cc(C)[nH]n1.Cc1cc(C)[nH]n1.NC1CCC(F)(F)CC1.

What is the InChIKey of 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole)?

The InChIKey is GSCLILZISUZEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H23F2N5.2C12H16ClF2N3.C6H6Cl2N2.C6H11F2N.2C5H8N2/c1-4-13-10-15(20-14-5-7-17(18,19)8-6-14)22-16(21-13)24-12(3)9-11(2)23-24;1-4-13-10-15(24-12(3)9-11(2)23-24)22-16(20-13)21-14-5-7-17(18,19)8-6-14;1-2-8-7-10(18-11(13)17-8)16-9-3-5-12(14,15)6-4-9;1-2-8-7-10(13)18-11(16-8)17-9-3-5-12(14,15)6-4-9;1-2-4-3-5(7)10-6(8)9-4;7-6(8)3-1-5(9)2-4-6;2*1-4-3-5(2)7-6-4/h2*9-10,14H,4-8H2,1-3H3,(H,20,21,22);2*7,9H,2-6H2,1H3,(H,16,17,18);3H,2H2,1H3;5H,1-4,9H2;2*3H,1-2H3,(H,6,7).

What are the key properties of 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole)?

2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole) has a molecular weight of 1726.72 g/mol, XLogP of 20.95, 15 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-4-amine;4-chloro-N-(4,4-difluorocyclohexyl)-6-ethylpyrimidin-2-amine;2,4-dichloro-6-ethylpyrimidine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-amine;N-(4,4-difluorocyclohexyl)-4-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-2-amine;bis(3,5-dimethyl-1H-pyrazole) is sourced from PubChem (CID 158349189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).