5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C89H90Cl5F10N37O3 — CID 159353683

IUPAC5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCC(Nc1c(-c2c(F)cc(OCCCN(C)C)cc2F)c(Cl)nc2ncnn12)C1(C)N=N1.CCCCCOc1cc(F)c(-c2c(Cl)nc3ncnn3c2NCC2(C)N=N2)c(F)c1.CN(C)CCCOc1cc(F)c(-c2c(Cl)nc3ncnn3c2NCC2(C)N=N2)c(F)c1.Cc1cc(F)c(-c2c(Cl)nc3ncnn3c2NC(C)C2(C)N=N2)c(F)c1.Cc1cc(F)c(-c2c(Cl)nc3ncnn3c2NCC2(C)N=N2)c(F)c1
InChIInChI=1S/C20H23ClF2N8O.C19H21ClF2N8O.C19H20ClF2N7O.C16H14ClF2N7.C15H12ClF2N7/c1-11(20(2)28-29-20)26-18-16(17(21)27-19-24-10-25-31(18)19)15-13(22)8-12(9-14(15)23)32-7-5-6-30(3)4;1-19(27-28-19)9-23-17-15(16(20)26-18-24-10-25-30(17)18)14-12(21)7-11(8-13(14)22)31-6-4-5-29(2)3;1-3-4-5-6-30-11-7-12(21)14(13(22)8-11)15-16(20)26-18-24-10-25-29(18)17(15)23-9-19(2)27-28-19;1-7-4-9(18)11(10(19)5-7)12-13(17)23-15-20-6-21-26(15)14(12)22-8(2)16(3)24-25-16;1-7-3-8(17)10(9(18)4-7)11-12(16)22-14-20-6-21-25(14)13(11)19-5-15(2)23-24-15/h8-11,26H,5-7H2,1-4H3;7-8,10,23H,4-6,9H2,1-3H3;7-8,10,23H,3-6,9H2,1-2H3;4-6,8,22H,1-3H3;3-4,6,19H,5H2,1-2H3
InChIKeyLHQLTECKSYNIML-UHFFFAOYSA-N
MW2093.20 g/mol
LogP20.21
Rot. Bonds35

About 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 159353683) has the molecular formula C89H90Cl5F10N37O3 and a molecular weight of 2093.20 g/mol. Its IUPAC name is 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID159353683
Molecular FormulaC89H90Cl5F10N37O3
Molecular Weight2093.20 g/mol
Exact Mass2089.63
IUPAC Name5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCC(Nc1c(-c2c(F)cc(OCCCN(C)C)cc2F)c(Cl)nc2ncnn12)C1(C)N=N1.CCCCCOc1cc(F)c(-c2c(Cl)nc3ncnn3c2NCC2(C)N=N2)c(F)c1.CN(C)CCCOc1cc(F)c(-c2c(Cl)nc3ncnn3c2NCC2(C)N=N2)c(F)c1.Cc1cc(F)c(-c2c(Cl)nc3ncnn3c2NC(C)C2(C)N=N2)c(F)c1.Cc1cc(F)c(-c2c(Cl)nc3ncnn3c2NCC2(C)N=N2)c(F)c1
InChIInChI=1S/C20H23ClF2N8O.C19H21ClF2N8O.C19H20ClF2N7O.C16H14ClF2N7.C15H12ClF2N7/c1-11(20(2)28-29-20)26-18-16(17(21)27-19-24-10-25-31(18)19)15-13(22)8-12(9-14(15)23)32-7-5-6-30(3)4;1-19(27-28-19)9-23-17-15(16(20)26-18-24-10-25-30(17)18)14-12(21)7-11(8-13(14)22)31-6-4-5-29(2)3;1-3-4-5-6-30-11-7-12(21)14(13(22)8-11)15-16(20)26-18-24-10-25-29(18)17(15)23-9-19(2)27-28-19;1-7-4-9(18)11(10(19)5-7)12-13(17)23-15-20-6-21-26(15)14(12)22-8(2)16(3)24-25-16;1-7-3-8(17)10(9(18)4-7)11-12(16)22-14-20-6-21-25(14)13(11)19-5-15(2)23-24-15/h8-11,26H,5-7H2,1-4H3;7-8,10,23H,4-6,9H2,1-3H3;7-8,10,23H,3-6,9H2,1-2H3;4-6,8,22H,1-3H3;3-4,6,19H,5H2,1-2H3
InChIKeyLHQLTECKSYNIML-UHFFFAOYSA-N
XLogP20.21
TPSA433.32 Ų
H-Bond Donors5
H-Bond Acceptors40
Rotatable Bonds35
Heavy Atoms144
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002093.20
LogP ≤ 520.21
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

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

Analyze 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 159353683) is 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is CC(Nc1c(-c2c(F)cc(OCCCN(C)C)cc2F)c(Cl)nc2ncnn12)C1(C)N=N1.CCCCCOc1cc(F)c(-c2c(Cl)nc3ncnn3c2NCC2(C)N=N2)c(F)c1.CN(C)CCCOc1cc(F)c(-c2c(Cl)nc3ncnn3c2NCC2(C)N=N2)c(F)c1.Cc1cc(F)c(-c2c(Cl)nc3ncnn3c2NC(C)C2(C)N=N2)c(F)c1.Cc1cc(F)c(-c2c(Cl)nc3ncnn3c2NCC2(C)N=N2)c(F)c1.
What is the InChIKey of 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is LHQLTECKSYNIML-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClF2N8O.C19H21ClF2N8O.C19H20ClF2N7O.C16H14ClF2N7.C15H12ClF2N7/c1-11(20(2)28-29-20)26-18-16(17(21)27-19-24-10-25-31(18)19)15-13(22)8-12(9-14(15)23)32-7-5-6-30(3)4;1-19(27-28-19)9-23-17-15(16(20)26-18-24-10-25-30(17)18)14-12(21)7-11(8-13(14)22)31-6-4-5-29(2)3;1-3-4-5-6-30-11-7-12(21)14(13(22)8-11)15-16(20)26-18-24-10-25-29(18)17(15)23-9-19(2)27-28-19;1-7-4-9(18)11(10(19)5-7)12-13(17)23-15-20-6-21-26(15)14(12)22-8(2)16(3)24-25-16;1-7-3-8(17)10(9(18)4-7)11-12(16)22-14-20-6-21-25(14)13(11)19-5-15(2)23-24-15/h8-11,26H,5-7H2,1-4H3;7-8,10,23H,4-6,9H2,1-3H3;7-8,10,23H,3-6,9H2,1-2H3;4-6,8,22H,1-3H3;3-4,6,19H,5H2,1-2H3.
What are the key properties of 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 2093.20 g/mol, XLogP of 20.21, 35 rotatable bonds, 5 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-methylphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-(2,6-difluoro-4-pentoxyphenyl)-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[1-(3-methyldiazirin-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-chloro-6-[4-[3-(dimethylamino)propoxy]-2,6-difluorophenyl]-N-[(3-methyldiazirin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 159353683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).