N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine

C126H145N39O3 — CID 165007464

About N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine

N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine (PubChem CID 165007464) has the molecular formula C126H145N39O3 and a molecular weight of 2253.82 g/mol. Its IUPAC name is N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine.

Molecular Properties

• Compound Name: N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine
• PubChem CID: 165007464
• Molecular Formula: C126H145N39O3
• Molecular Weight: 2253.82 g/mol
• Exact Mass: 2252.24
• IUPAC Name: N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine
• SMILES: CN(C)CCCN(C(=O)c1ccccc1)c1cnc(-c2ccccn2)nc1.CN(C)CCCN(C)c1cnc(-c2ccccn2)nc1.CN(C)CCCNc1cnc(-c2ccccn2)nc1.CN(C)CCN(C(=O)c1ccccc1)c1cnc(-c2ccccn2)nc1.CN(C)CCN(C)c1cnc(-c2ccccn2)nc1.CN(C)CCNc1cnc(-c2ccccn2)nc1.c1ccc(-c2ncc(NCc3ncco3)cn2)nc1.c1ccc(CNc2cnc(-c3ccccn3)nc2)cc1
• InChI: InChI=1S/C21H23N5O.C20H21N5O.C16H14N4.C15H21N5.2C14H19N5.C13H11N5O.C13H17N5/c1-25(2)13-8-14-26(21(27)17-9-4-3-5-10-17)18-15-23-20(24-16-18)19-11-6-7-12-22-19;1-24(2)12-13-25(20(26)16-8-4-3-5-9-16)17-14-22-19(23-15-17)18-10-6-7-11-21-18;1-2-6-13(7-3-1)10-18-14-11-19-16(20-12-14)15-8-4-5-9-17-15;1-19(2)9-6-10-20(3)13-11-17-15(18-12-13)14-7-4-5-8-16-14;1-18(2)8-9-19(3)12-10-16-14(17-11-12)13-6-4-5-7-15-13;1-19(2)9-5-8-15-12-10-17-14(18-11-12)13-6-3-4-7-16-13;1-2-4-14-11(3-1)13-17-7-10(8-18-13)16-9-12-15-5-6-19-12;1-18(2)8-7-14-11-9-16-13(17-10-11)12-5-3-4-6-15-12/h3-7,9-12,15-16H,8,13-14H2,1-2H3;3-11,14-15H,12-13H2,1-2H3;1-9,11-12,18H,10H2;4-5,7-8,11-12H,6,9-10H2,1-3H3;4-7,10-11H,8-9H2,1-3H3;3-4,6-7,10-11,15H,5,8-9H2,1-2H3;1-8,16H,9H2;3-6,9-10,14H,7-8H2,1-2H3
• InChIKey: JEKBJWXBCPQPFQ-UHFFFAOYSA-N
• XLogP: 18.05
• TPSA: 450.05 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 40
• Rotatable Bonds: 43
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2253.82
LogP ≤ 5	18.05
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine?

The IUPAC name of N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine (CID 165007464) is N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine.

What is the SMILES notation for N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine?

The canonical SMILES for N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine is CN(C)CCCN(C(=O)c1ccccc1)c1cnc(-c2ccccn2)nc1.CN(C)CCCN(C)c1cnc(-c2ccccn2)nc1.CN(C)CCCNc1cnc(-c2ccccn2)nc1.CN(C)CCN(C(=O)c1ccccc1)c1cnc(-c2ccccn2)nc1.CN(C)CCN(C)c1cnc(-c2ccccn2)nc1.CN(C)CCNc1cnc(-c2ccccn2)nc1.c1ccc(-c2ncc(NCc3ncco3)cn2)nc1.c1ccc(CNc2cnc(-c3ccccn3)nc2)cc1.

What is the InChIKey of N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine?

The InChIKey is JEKBJWXBCPQPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O.C20H21N5O.C16H14N4.C15H21N5.2C14H19N5.C13H11N5O.C13H17N5/c1-25(2)13-8-14-26(21(27)17-9-4-3-5-10-17)18-15-23-20(24-16-18)19-11-6-7-12-22-19;1-24(2)12-13-25(20(26)16-8-4-3-5-9-16)17-14-22-19(23-15-17)18-10-6-7-11-21-18;1-2-6-13(7-3-1)10-18-14-11-19-16(20-12-14)15-8-4-5-9-17-15;1-19(2)9-6-10-20(3)13-11-17-15(18-12-13)14-7-4-5-8-16-14;1-18(2)8-9-19(3)12-10-16-14(17-11-12)13-6-4-5-7-15-13;1-19(2)9-5-8-15-12-10-17-14(18-11-12)13-6-3-4-7-16-13;1-2-4-14-11(3-1)13-17-7-10(8-18-13)16-9-12-15-5-6-19-12;1-18(2)8-7-14-11-9-16-13(17-10-11)12-5-3-4-6-15-12/h3-7,9-12,15-16H,8,13-14H2,1-2H3;3-11,14-15H,12-13H2,1-2H3;1-9,11-12,18H,10H2;4-5,7-8,11-12H,6,9-10H2,1-3H3;4-7,10-11H,8-9H2,1-3H3;3-4,6-7,10-11,15H,5,8-9H2,1-2H3;1-8,16H,9H2;3-6,9-10,14H,7-8H2,1-2H3.

What are the key properties of N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine?

N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine has a molecular weight of 2253.82 g/mol, XLogP of 18.05, 43 rotatable bonds, 4 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-2-pyridin-2-ylpyrimidin-5-amine;N-[2-(dimethylamino)ethyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N-[3-(dimethylamino)propyl]-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N',N'-dimethyl-N-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine;N-(1,3-oxazol-2-ylmethyl)-2-pyridin-2-ylpyrimidin-5-amine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)ethane-1,2-diamine;N,N,N'-trimethyl-N'-(2-pyridin-2-ylpyrimidin-5-yl)propane-1,3-diamine is sourced from PubChem (CID 165007464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).