N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol

C123H131N11O2 — CID 158132648

About N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol

N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol (PubChem CID 158132648) has the molecular formula C123H131N11O2 and a molecular weight of 1795.48 g/mol. Its IUPAC name is N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol.

Molecular Properties

• Compound Name: N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol
• PubChem CID: 158132648
• Molecular Formula: C123H131N11O2
• Molecular Weight: 1795.48 g/mol
• Exact Mass: 1794.05
• IUPAC Name: N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol
• SMILES: CC(C)c1ccc(NC(c2ccccn2)c2ccc(C(C)C)cc2O)cc1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1ccccn1.COc1ccccc1C(Nc1c(C)cc(C)cc1C)c1ccccn1.Cc1cc(C)c(NC(c2ccccn2)c2ccccc2N(C)C)c(C)c1.c1ccc(-c2cccc(C(Nc3ccccc3-c3ccccc3)c3ccccc3)n2)cc1
• InChI: InChI=1S/C30H24N2.C24H28N2O.C24H28N2.C23H27N3.C22H24N2O/c1-4-13-23(14-5-1)26-19-10-11-20-28(26)32-30(25-17-8-3-9-18-25)29-22-12-21-27(31-29)24-15-6-2-7-16-24;1-16(2)18-8-11-20(12-9-18)26-24(22-7-5-6-14-25-22)21-13-10-19(17(3)4)15-23(21)27;1-17(2)20-13-10-14-21(18(3)4)24(20)26-23(19-11-6-5-7-12-19)22-15-8-9-16-25-22;1-16-14-17(2)22(18(3)15-16)25-23(20-11-8-9-13-24-20)19-10-6-7-12-21(19)26(4)5;1-15-13-16(2)21(17(3)14-15)24-22(19-10-7-8-12-23-19)18-9-5-6-11-20(18)25-4/h1-22,30,32H;5-17,24,26-27H,1-4H3;5-18,23,26H,1-4H3;6-15,23,25H,1-5H3;5-14,22,24H,1-4H3
• InChIKey: FSYWBBPVJCDXGM-UHFFFAOYSA-N
• XLogP: 30.87
• TPSA: 157.30 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 13
• Rotatable Bonds: 28
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1795.48
LogP ≤ 5	30.87
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol?

The IUPAC name of N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol (CID 158132648) is N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol.

What is the SMILES notation for N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol?

The canonical SMILES for N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol is CC(C)c1ccc(NC(c2ccccn2)c2ccc(C(C)C)cc2O)cc1.CC(C)c1cccc(C(C)C)c1NC(c1ccccc1)c1ccccn1.COc1ccccc1C(Nc1c(C)cc(C)cc1C)c1ccccn1.Cc1cc(C)c(NC(c2ccccn2)c2ccccc2N(C)C)c(C)c1.c1ccc(-c2cccc(C(Nc3ccccc3-c3ccccc3)c3ccccc3)n2)cc1.

What is the InChIKey of N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol?

The InChIKey is FSYWBBPVJCDXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N2.C24H28N2O.C24H28N2.C23H27N3.C22H24N2O/c1-4-13-23(14-5-1)26-19-10-11-20-28(26)32-30(25-17-8-3-9-18-25)29-22-12-21-27(31-29)24-15-6-2-7-16-24;1-16(2)18-8-11-20(12-9-18)26-24(22-7-5-6-14-25-22)21-13-10-19(17(3)4)15-23(21)27;1-17(2)20-13-10-14-21(18(3)4)24(20)26-23(19-11-6-5-7-12-19)22-15-8-9-16-25-22;1-16-14-17(2)22(18(3)15-16)25-23(20-11-8-9-13-24-20)19-10-6-7-12-21(19)26(4)5;1-15-13-16(2)21(17(3)14-15)24-22(19-10-7-8-12-23-19)18-9-5-6-11-20(18)25-4/h1-22,30,32H;5-17,24,26-27H,1-4H3;5-18,23,26H,1-4H3;6-15,23,25H,1-5H3;5-14,22,24H,1-4H3.

What are the key properties of N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol?

N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol has a molecular weight of 1795.48 g/mol, XLogP of 30.87, 28 rotatable bonds, 6 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[2-(dimethylamino)phenyl]-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-2,4,6-trimethylaniline;2-phenyl-N-[phenyl-(6-phenyl-2-pyridinyl)methyl]aniline;N-[phenyl(pyridin-2-yl)methyl]-2,6-di(propan-2-yl)aniline;5-propan-2-yl-2-[(4-propan-2-ylanilino)-pyridin-2-ylmethyl]phenol is sourced from PubChem (CID 158132648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).