4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine

C57H65Cl6F6N15 — CID 160954344

About 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine

4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine (PubChem CID 160954344) has the molecular formula C57H65Cl6F6N15 and a molecular weight of 1286.96 g/mol. Its IUPAC name is 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine.

Molecular Properties

• Compound Name: 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine
• PubChem CID: 160954344
• Molecular Formula: C57H65Cl6F6N15
• Molecular Weight: 1286.96 g/mol
• Exact Mass: 1283.36
• IUPAC Name: 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine
• SMILES: Cc1ccn(-c2cc(C3CC3)cc(NC3CCC(F)(F)CC3)n2)n1.Cc1ccn(-c2cc(Cl)cc(Cl)n2)n1.Cc1ccn(-c2cc(Cl)cc(NC3CCC(F)(F)CC3)n2)n1.Cc1ccn[nH]1.Clc1cc(Cl)nc(Cl)c1.NC1CCC(F)(F)CC1
• InChI: InChI=1S/C18H22F2N4.C15H17ClF2N4.C9H7Cl2N3.C6H11F2N.C5H2Cl3N.C4H6N2/c1-12-6-9-24(23-12)17-11-14(13-2-3-13)10-16(22-17)21-15-4-7-18(19,20)8-5-15;1-10-4-7-22(21-10)14-9-11(16)8-13(20-14)19-12-2-5-15(17,18)6-3-12;1-6-2-3-14(13-6)9-5-7(10)4-8(11)12-9;7-6(8)3-1-5(9)2-4-6;6-3-1-4(7)9-5(8)2-3;1-4-2-3-5-6-4/h6,9-11,13,15H,2-5,7-8H2,1H3,(H,21,22);4,7-9,12H,2-3,5-6H2,1H3,(H,19,20);2-5H,1H3;5H,1-4,9H2;1-2H;2-3H,1H3,(H,5,6)
• InChIKey: SWEJXBXMVXFSQJ-UHFFFAOYSA-N
• XLogP: 16.83
• TPSA: 183.78 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 14
• Rotatable Bonds: 8
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1286.96
LogP ≤ 5	16.83
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine?

The IUPAC name of 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine (CID 160954344) is 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine.

What is the SMILES notation for 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine?

The canonical SMILES for 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine is Cc1ccn(-c2cc(C3CC3)cc(NC3CCC(F)(F)CC3)n2)n1.Cc1ccn(-c2cc(Cl)cc(Cl)n2)n1.Cc1ccn(-c2cc(Cl)cc(NC3CCC(F)(F)CC3)n2)n1.Cc1ccn[nH]1.Clc1cc(Cl)nc(Cl)c1.NC1CCC(F)(F)CC1.

What is the InChIKey of 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine?

The InChIKey is SWEJXBXMVXFSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22F2N4.C15H17ClF2N4.C9H7Cl2N3.C6H11F2N.C5H2Cl3N.C4H6N2/c1-12-6-9-24(23-12)17-11-14(13-2-3-13)10-16(22-17)21-15-4-7-18(19,20)8-5-15;1-10-4-7-22(21-10)14-9-11(16)8-13(20-14)19-12-2-5-15(17,18)6-3-12;1-6-2-3-14(13-6)9-5-7(10)4-8(11)12-9;7-6(8)3-1-5(9)2-4-6;6-3-1-4(7)9-5(8)2-3;1-4-2-3-5-6-4/h6,9-11,13,15H,2-5,7-8H2,1H3,(H,21,22);4,7-9,12H,2-3,5-6H2,1H3,(H,19,20);2-5H,1H3;5H,1-4,9H2;1-2H;2-3H,1H3,(H,5,6).

What are the key properties of 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine?

4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine has a molecular weight of 1286.96 g/mol, XLogP of 16.83, 8 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;4-cyclopropyl-N-(4,4-difluorocyclohexyl)-6-(3-methylpyrazol-1-yl)pyridin-2-amine;2,4-dichloro-6-(3-methylpyrazol-1-yl)pyridine;4,4-difluorocyclohexan-1-amine;5-methyl-1H-pyrazole;2,4,6-trichloropyridine is sourced from PubChem (CID 160954344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).