5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine

C56H73Cl6N19O2 — CID 158314561

About 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine

5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine (PubChem CID 158314561) has the molecular formula C56H73Cl6N19O2 and a molecular weight of 1257.05 g/mol. Its IUPAC name is 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine.

Molecular Properties

• Compound Name: 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine
• PubChem CID: 158314561
• Molecular Formula: C56H73Cl6N19O2
• Molecular Weight: 1257.05 g/mol
• Exact Mass: 1253.43
• IUPAC Name: 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine
• SMILES: Cc1cc(N)c(OC(C)C)cc1C1CCN(C)CC1.Cc1cc(N)n[nH]1.Cc1cc(Nc2nc(Cl)ncc2Cl)n[nH]1.Cc1cc(Nc2nc(Nc3cc(C)c(C4CCN(C)CC4)cc3OC(C)C)ncc2Cl)n[nH]1.Clc1ncc(Cl)c(Cl)n1
• InChI: InChI=1S/C24H32ClN7O.C16H26N2O.C8H7Cl2N5.C4HCl3N2.C4H7N3/c1-14(2)33-21-12-18(17-6-8-32(5)9-7-17)15(3)10-20(21)27-24-26-13-19(25)23(29-24)28-22-11-16(4)30-31-22;1-11(2)19-16-10-14(12(3)9-15(16)17)13-5-7-18(4)8-6-13;1-4-2-6(15-14-4)12-7-5(9)3-11-8(10)13-7;5-2-1-8-4(7)9-3(2)6;1-3-2-4(5)7-6-3/h10-14,17H,6-9H2,1-5H3,(H3,26,27,28,29,30,31);9-11,13H,5-8,17H2,1-4H3;2-3H,1H3,(H2,11,12,13,14,15);1H;2H,1H3,(H3,5,6,7)
• InChIKey: GOCHAAYSLXYIDS-UHFFFAOYSA-N
• XLogP: 14.02
• TPSA: 276.45 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 18
• Rotatable Bonds: 12
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1257.05
LogP ≤ 5	14.02
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine?

The IUPAC name of 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine (CID 158314561) is 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine.

What is the SMILES notation for 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine?

The canonical SMILES for 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine is Cc1cc(N)c(OC(C)C)cc1C1CCN(C)CC1.Cc1cc(N)n[nH]1.Cc1cc(Nc2nc(Cl)ncc2Cl)n[nH]1.Cc1cc(Nc2nc(Nc3cc(C)c(C4CCN(C)CC4)cc3OC(C)C)ncc2Cl)n[nH]1.Clc1ncc(Cl)c(Cl)n1.

What is the InChIKey of 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine?

The InChIKey is GOCHAAYSLXYIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32ClN7O.C16H26N2O.C8H7Cl2N5.C4HCl3N2.C4H7N3/c1-14(2)33-21-12-18(17-6-8-32(5)9-7-17)15(3)10-20(21)27-24-26-13-19(25)23(29-24)28-22-11-16(4)30-31-22;1-11(2)19-16-10-14(12(3)9-15(16)17)13-5-7-18(4)8-6-13;1-4-2-6(15-14-4)12-7-5(9)3-11-8(10)13-7;5-2-1-8-4(7)9-3(2)6;1-3-2-4(5)7-6-3/h10-14,17H,6-9H2,1-5H3,(H3,26,27,28,29,30,31);9-11,13H,5-8,17H2,1-4H3;2-3H,1H3,(H2,11,12,13,14,15);1H;2H,1H3,(H3,5,6,7).

What are the key properties of 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine?

5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine has a molecular weight of 1257.05 g/mol, XLogP of 14.02, 12 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2,5-dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyaniline;5-methyl-1H-pyrazol-3-amine;2,4,5-trichloropyrimidine is sourced from PubChem (CID 158314561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).