2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine

C97H134Br4N36O8 — CID 159441755

About 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine

2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine (PubChem CID 159441755) has the molecular formula C97H134Br4N36O8 and a molecular weight of 2252.00 g/mol. Its IUPAC name is 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine.

Molecular Properties

• Compound Name: 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine
• PubChem CID: 159441755
• Molecular Formula: C97H134Br4N36O8
• Molecular Weight: 2252.00 g/mol
• Exact Mass: 2246.79
• IUPAC Name: 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine
• SMILES: CCc1nc(Br)ncc1/N=C/N(C)C.CCc1nc(Br)ncc1N.CCc1nc(C2CN(C(=O)OC(C)(C)C)C2)cnc1/N=C/N(C)C.CCc1nc(C2CN(C(=O)OC(C)(C)C)C2)cnc1N.CCc1nc(C2CN(C(=O)OC(C)(C)C)C2)cnc1N(C)c1cc2c(cn1)ncn2C.CCc1nc(C2CN(C(=O)OC(C)(C)C)C2)cnc1Nc1cc2c(cn1)ncn2C.Nc1cnc(Br)nc1Br.Nc1cncnc1
• InChI: InChI=1S/C22H29N7O2.C21H27N7O2.C17H27N5O2.C14H22N4O2.C9H13BrN4.C6H8BrN3.C4H3Br2N3.C4H5N3/c1-7-15-20(28(6)19-8-18-17(10-23-19)25-13-27(18)5)24-9-16(26-15)14-11-29(12-14)21(30)31-22(2,3)4;1-6-14-19(26-18-7-17-16(9-22-18)24-12-27(17)5)23-8-15(25-14)13-10-28(11-13)20(29)30-21(2,3)4;1-7-13-15(19-11-21(5)6)18-8-14(20-13)12-9-22(10-12)16(23)24-17(2,3)4;1-5-10-12(15)16-6-11(17-10)9-7-18(8-9)13(19)20-14(2,3)4;1-4-7-8(12-6-14(2)3)5-11-9(10)13-7;1-2-5-4(8)3-9-6(7)10-5;5-3-2(7)1-8-4(6)9-3;5-4-1-6-3-7-2-4/h8-10,13-14H,7,11-12H2,1-6H3;7-9,12-13H,6,10-11H2,1-5H3,(H,22,23,26);8,11-12H,7,9-10H2,1-6H3;6,9H,5,7-8H2,1-4H3,(H2,15,16);5-6H,4H2,1-3H3;3H,2,8H2,1H3;1H,7H2;1-3H,5H2/b;;19-11+;;12-6+
• InChIKey: LSGJUABYPXCSIH-LKQGWKRKSA-N
• XLogP: 16.42
• TPSA: 536.37 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 38
• Rotatable Bonds: 18
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2252.00
LogP ≤ 5	16.42
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine?

The IUPAC name of 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine (CID 159441755) is 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine.

What is the SMILES notation for 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine?

The canonical SMILES for 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine is CCc1nc(Br)ncc1/N=C/N(C)C.CCc1nc(Br)ncc1N.CCc1nc(C2CN(C(=O)OC(C)(C)C)C2)cnc1/N=C/N(C)C.CCc1nc(C2CN(C(=O)OC(C)(C)C)C2)cnc1N.CCc1nc(C2CN(C(=O)OC(C)(C)C)C2)cnc1N(C)c1cc2c(cn1)ncn2C.CCc1nc(C2CN(C(=O)OC(C)(C)C)C2)cnc1Nc1cc2c(cn1)ncn2C.Nc1cnc(Br)nc1Br.Nc1cncnc1.

What is the InChIKey of 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine?

The InChIKey is LSGJUABYPXCSIH-LKQGWKRKSA-N. The full InChI is InChI=1S/C22H29N7O2.C21H27N7O2.C17H27N5O2.C14H22N4O2.C9H13BrN4.C6H8BrN3.C4H3Br2N3.C4H5N3/c1-7-15-20(28(6)19-8-18-17(10-23-19)25-13-27(18)5)24-9-16(26-15)14-11-29(12-14)21(30)31-22(2,3)4;1-6-14-19(26-18-7-17-16(9-22-18)24-12-27(17)5)23-8-15(25-14)13-10-28(11-13)20(29)30-21(2,3)4;1-7-13-15(19-11-21(5)6)18-8-14(20-13)12-9-22(10-12)16(23)24-17(2,3)4;1-5-10-12(15)16-6-11(17-10)9-7-18(8-9)13(19)20-14(2,3)4;1-4-7-8(12-6-14(2)3)5-11-9(10)13-7;1-2-5-4(8)3-9-6(7)10-5;5-3-2(7)1-8-4(6)9-3;5-4-1-6-3-7-2-4/h8-10,13-14H,7,11-12H2,1-6H3;7-9,12-13H,6,10-11H2,1-5H3,(H,22,23,26);8,11-12H,7,9-10H2,1-6H3;6,9H,5,7-8H2,1-4H3,(H2,15,16);5-6H,4H2,1-3H3;3H,2,8H2,1H3;1H,7H2;1-3H,5H2/b;;19-11+;;12-6+;;;.

What are the key properties of 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine?

2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine has a molecular weight of 2252.00 g/mol, XLogP of 16.42, 18 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-4-ethylpyrimidin-5-amine;N'-(2-bromo-4-ethylpyrimidin-5-yl)-N,N-dimethylmethanimidamide;tert-butyl 3-(5-amino-6-ethylpyrazin-2-yl)azetidine-1-carboxylate;tert-butyl 3-[5-(dimethylaminomethylideneamino)-6-ethylpyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;tert-butyl 3-[6-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]pyrazin-2-yl]azetidine-1-carboxylate;2,4-dibromopyrimidin-5-amine;pyrimidin-5-amine is sourced from PubChem (CID 159441755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).