7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine

C120H155N45O13 — CID 167709262

IUPAC7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
SMILES[2H]C([2H])(N1CCN(c2ccc(OCCC)cc2)CC1)C([2H])([2H])N(C)c1cc2nc(-c3ncco3)nn2c(N)n1.[2H]C([2H])([2H])N(CCN1CCN(c2ccc(OCCC)cc2)CC1)c1cc2nc(-c3ncco3)nn2c(N)n1.[2H]C([2H])([2H])OC([2H])([2H])C([2H])([2H])Oc1ccc(N2CCN(C([2H])([2H])C([2H])([2H])N(c3cc4nc(-c5ncco5)nn4c(N)n3)C([2H])([2H])[2H])CC2)cc1.[2H]C([2H])([2H])OC([2H])([2H])C([2H])([2H])Oc1ccc(N2CCN(CCN(C)c3cc4nc(-c5ncco5)nn4c(N)n3)CC2)cc1.[2H]C([2H])([2H])OCCOc1ccc(N2CCN(CCN(c3cc4nc(-c5ncco5)nn4c(N)n3)C([2H])([2H])[2H])CC2)cc1
InChIInChI=1S/3C24H31N9O3.2C24H31N9O2/c3*1-30(20-17-21-27-22(23-26-7-14-36-23)29-33(21)24(25)28-20)8-9-31-10-12-32(13-11-31)18-3-5-19(6-4-18)35-16-15-34-2;2*1-3-15-34-19-6-4-18(5-7-19)32-13-11-31(12-14-32)10-9-30(2)20-17-21-27-22(23-26-8-16-35-23)29-33(21)24(25)28-20/h3*3-7,14,17H,8-13,15-16H2,1-2H3,(H2,25,28);2*4-8,16-17H,3,9-15H2,1-2H3,(H2,25,28)/i1D3,2D3,8D2,9D2,15D2,16D2;2D3,15D2,16D2;1D3,2D3;9D2,10D2;2D3
InChIKeyZONAIOIEVHPOCU-QECTZMEFSA-N
MW2470.07 g/mol
LogP9.75
Rot. Bonds54

About 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine

7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine (PubChem CID 167709262) has the molecular formula C120H155N45O13 and a molecular weight of 2470.07 g/mol. Its IUPAC name is 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine.

Molecular Properties

Compound Name7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
PubChem CID167709262
Molecular FormulaC120H155N45O13
Molecular Weight2470.07 g/mol
Exact Mass2468.50
IUPAC Name7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
SMILES[2H]C([2H])(N1CCN(c2ccc(OCCC)cc2)CC1)C([2H])([2H])N(C)c1cc2nc(-c3ncco3)nn2c(N)n1.[2H]C([2H])([2H])N(CCN1CCN(c2ccc(OCCC)cc2)CC1)c1cc2nc(-c3ncco3)nn2c(N)n1.[2H]C([2H])([2H])OC([2H])([2H])C([2H])([2H])Oc1ccc(N2CCN(C([2H])([2H])C([2H])([2H])N(c3cc4nc(-c5ncco5)nn4c(N)n3)C([2H])([2H])[2H])CC2)cc1.[2H]C([2H])([2H])OC([2H])([2H])C([2H])([2H])Oc1ccc(N2CCN(CCN(C)c3cc4nc(-c5ncco5)nn4c(N)n3)CC2)cc1.[2H]C([2H])([2H])OCCOc1ccc(N2CCN(CCN(c3cc4nc(-c5ncco5)nn4c(N)n3)C([2H])([2H])[2H])CC2)cc1
InChIInChI=1S/3C24H31N9O3.2C24H31N9O2/c3*1-30(20-17-21-27-22(23-26-7-14-36-23)29-33(21)24(25)28-20)8-9-31-10-12-32(13-11-31)18-3-5-19(6-4-18)35-16-15-34-2;2*1-3-15-34-19-6-4-18(5-7-19)32-13-11-31(12-14-32)10-9-30(2)20-17-21-27-22(23-26-8-16-35-23)29-33(21)24(25)28-20/h3*3-7,14,17H,8-13,15-16H2,1-2H3,(H2,25,28);2*4-8,16-17H,3,9-15H2,1-2H3,(H2,25,28)/i1D3,2D3,8D2,9D2,15D2,16D2;2D3,15D2,16D2;1D3,2D3;9D2,10D2;2D3
InChIKeyZONAIOIEVHPOCU-QECTZMEFSA-N
XLogP9.75
TPSA598.09 Ų
H-Bond Donors5
H-Bond Acceptors58
Rotatable Bonds54
Heavy Atoms178
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002470.07
LogP ≤ 59.75
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1058

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine?
The IUPAC name of 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine (CID 167709262) is 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine.
What is the SMILES notation for 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine?
The canonical SMILES for 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine is [2H]C([2H])(N1CCN(c2ccc(OCCC)cc2)CC1)C([2H])([2H])N(C)c1cc2nc(-c3ncco3)nn2c(N)n1.[2H]C([2H])([2H])N(CCN1CCN(c2ccc(OCCC)cc2)CC1)c1cc2nc(-c3ncco3)nn2c(N)n1.[2H]C([2H])([2H])OC([2H])([2H])C([2H])([2H])Oc1ccc(N2CCN(C([2H])([2H])C([2H])([2H])N(c3cc4nc(-c5ncco5)nn4c(N)n3)C([2H])([2H])[2H])CC2)cc1.[2H]C([2H])([2H])OC([2H])([2H])C([2H])([2H])Oc1ccc(N2CCN(CCN(C)c3cc4nc(-c5ncco5)nn4c(N)n3)CC2)cc1.[2H]C([2H])([2H])OCCOc1ccc(N2CCN(CCN(c3cc4nc(-c5ncco5)nn4c(N)n3)C([2H])([2H])[2H])CC2)cc1.
What is the InChIKey of 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine?
The InChIKey is ZONAIOIEVHPOCU-QECTZMEFSA-N. The full InChI is InChI=1S/3C24H31N9O3.2C24H31N9O2/c3*1-30(20-17-21-27-22(23-26-7-14-36-23)29-33(21)24(25)28-20)8-9-31-10-12-32(13-11-31)18-3-5-19(6-4-18)35-16-15-34-2;2*1-3-15-34-19-6-4-18(5-7-19)32-13-11-31(12-14-32)10-9-30(2)20-17-21-27-22(23-26-8-16-35-23)29-33(21)24(25)28-20/h3*3-7,14,17H,8-13,15-16H2,1-2H3,(H2,25,28);2*4-8,16-17H,3,9-15H2,1-2H3,(H2,25,28)/i1D3,2D3,8D2,9D2,15D2,16D2;2D3,15D2,16D2;1D3,2D3;9D2,10D2;2D3.
What are the key properties of 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine?
7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine has a molecular weight of 2470.07 g/mol, XLogP of 9.75, 54 rotatable bonds, 5 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for 7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;7-N-methyl-2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[1,1,2,2-tetradeuterio-2-[4-[4-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine;2-(1,3-oxazol-2-yl)-7-N-[2-[4-[4-[2-(trideuteriomethoxy)ethoxy]phenyl]piperazin-1-yl]ethyl]-7-N-(trideuteriomethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine is sourced from PubChem (CID 167709262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).