2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene

C97H168F3N27O2 — CID 159561549

IUPAC2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene
SMILESCN(C)CCc1cccc(CCN(C)C)n1.CN(C)Cc1cc(=O)cc(CN(C)C)[nH]1.CN(C)Cc1cc(C(F)(F)F)cc(CN(C)C)n1.CN(C)Cc1cncc(CN(C)C)n1.CN(C)Cc1ncnc(CN(C)C)n1.CN1CCCCCCCCCN(C)Cc2cccc(n2)C1.COc1cc(CN(C)C)nc(CN(C)C)c1.Cc1cc(CN(C)C)nc(CN(C)C)c1
InChIInChI=1S/C18H31N3.C13H23N3.C12H18F3N3.C12H21N3O.C12H21N3.C11H19N3O.C10H18N4.C9H17N5/c1-20-13-8-6-4-3-5-7-9-14-21(2)16-18-12-10-11-17(15-20)19-18;1-15(2)10-8-12-6-5-7-13(14-12)9-11-16(3)4;1-17(2)7-10-5-9(12(13,14)15)6-11(16-10)8-18(3)4;1-14(2)8-10-6-12(16-5)7-11(13-10)9-15(3)4;1-10-6-11(8-14(2)3)13-12(7-10)9-15(4)5;1-13(2)7-9-5-11(15)6-10(12-9)8-14(3)4;1-13(2)7-9-5-11-6-10(12-9)8-14(3)4;1-13(2)5-8-10-7-11-9(12-8)6-14(3)4/h10-12H,3-9,13-16H2,1-2H3;5-7H,8-11H2,1-4H3;5-6H,7-8H2,1-4H3;6-7H,8-9H2,1-5H3;6-7H,8-9H2,1-5H3;5-6H,7-8H2,1-4H3,(H,12,15);5-6H,7-8H2,1-4H3;7H,5-6H2,1-4H3
InChIKeyMGRLBFBJSZNXMS-UHFFFAOYSA-N
MW1801.59 g/mol
LogP11.02
Rot. Bonds31

About 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene

2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene (PubChem CID 159561549) has the molecular formula C97H168F3N27O2 and a molecular weight of 1801.59 g/mol. Its IUPAC name is 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene.

Molecular Properties

Compound Name2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene
PubChem CID159561549
Molecular FormulaC97H168F3N27O2
Molecular Weight1801.59 g/mol
Exact Mass1800.38
IUPAC Name2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene
SMILESCN(C)CCc1cccc(CCN(C)C)n1.CN(C)Cc1cc(=O)cc(CN(C)C)[nH]1.CN(C)Cc1cc(C(F)(F)F)cc(CN(C)C)n1.CN(C)Cc1cncc(CN(C)C)n1.CN(C)Cc1ncnc(CN(C)C)n1.CN1CCCCCCCCCN(C)Cc2cccc(n2)C1.COc1cc(CN(C)C)nc(CN(C)C)c1.Cc1cc(CN(C)C)nc(CN(C)C)c1
InChIInChI=1S/C18H31N3.C13H23N3.C12H18F3N3.C12H21N3O.C12H21N3.C11H19N3O.C10H18N4.C9H17N5/c1-20-13-8-6-4-3-5-7-9-14-21(2)16-18-12-10-11-17(15-20)19-18;1-15(2)10-8-12-6-5-7-13(14-12)9-11-16(3)4;1-17(2)7-10-5-9(12(13,14)15)6-11(16-10)8-18(3)4;1-14(2)8-10-6-12(16-5)7-11(13-10)9-15(3)4;1-10-6-11(8-14(2)3)13-12(7-10)9-15(4)5;1-13(2)7-9-5-11(15)6-10(12-9)8-14(3)4;1-13(2)7-9-5-11-6-10(12-9)8-14(3)4;1-13(2)5-8-10-7-11-9(12-8)6-14(3)4/h10-12H,3-9,13-16H2,1-2H3;5-7H,8-11H2,1-4H3;5-6H,7-8H2,1-4H3;6-7H,8-9H2,1-5H3;6-7H,8-9H2,1-5H3;5-6H,7-8H2,1-4H3,(H,12,15);5-6H,7-8H2,1-4H3;7H,5-6H2,1-4H3
InChIKeyMGRLBFBJSZNXMS-UHFFFAOYSA-N
XLogP11.02
TPSA222.83 Ų
H-Bond Donors1
H-Bond Acceptors28
Rotatable Bonds31
Heavy Atoms129
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001801.59
LogP ≤ 511.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1028

Analyze 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene with MolForge

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Related Compounds

5-(4-Amino-6-methyl-1,3,5-triazin-2-YL)-N-(6-methoxypyridin-3-YL)-6'-methyl-3,3'-bipyridin-6-amine
CID 59548274
3-amino-N-(3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl)-6-(4-methoxy-3-(trifluoromethyl)pyridin-2-yl)pyrazine-2-carboxamide
CID 118873201
4-[6-[(6-Methoxy-3-pyridinyl)amino][2,3'-bipyridin]-5-yl]-6-methyl-1,3,5-triazin-2-amine
CID 49785438
4-[6'-[(6-Methoxy-3-pyridinyl)amino][2,3'-bipyridin]-5'-yl]-6-methyl-1,3,5-triazin-2-amine
CID 59548178
5-(4-Amino-6-methyl-1,3,5-triazin-2-YL)-N-(5-fluoro-6-methoxypyridin-3-YL)-2,3'-bipyridin-6-amine
CID 59548385
5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(5-fluoro-6-methoxypyridin-3-yl)-2,4'-bipyridin-6-amine
CID 59548452
(1S)-1-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(6-methoxy-3-pyridinyl)amino]-3-pyridinyl]-2,2,2-trifluoroethanol;(1R)-1-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(6-methoxy-3-pyridinyl)amino]-3-pyridinyl]-2,2,2-trifluoroethanol
CID 86766422
4-(2-(5-fluoro-6-methoxypyridin-3-ylamino)-5-(piperazin-1-ylmethyl)pyridin-3-yl)-N,N-bis(4-methoxybenzyl)-6-methyl-1,3,5-triazin-2-amine
CID 66599941
4-[5-(1-amino-2,2,2-trifluoroethyl)-2-[(6-methoxypyridin-3-yl)amino]pyridin-3-yl]-N,N-bis[(4-methoxyphenyl)methyl]-6-methyl-1,3,5-triazin-2-amine
CID 66611083
5-(4-(Bis(4-methoxybenzyl)amino)-6-methyl-1,3,5-triazin-2-YL)-N-(5-fluoro-6-methoxypyridin-3-YL)-2,4'-bipyridin-6-amine
CID 66611960
4-[2-[(5-fluoro-6-methoxy-3-pyridinyl)amino]-6-methyl-3-pyridinyl]-N,N-bis[(4-methoxyphenyl)methyl]-6-methyl-1,3,5-triazin-2-amine
CID 66614708
[4-(5-Methoxy-4-piperazin-1-yl-pyrido[3,4-d]pyrimidin-2-yl)-pyridin-2-yl]-(6-trifluoromethyl-pyridin-2-yl)-amine
CID 86716758

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene?
The IUPAC name of 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene (CID 159561549) is 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene.
What is the SMILES notation for 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene?
The canonical SMILES for 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene is CN(C)CCc1cccc(CCN(C)C)n1.CN(C)Cc1cc(=O)cc(CN(C)C)[nH]1.CN(C)Cc1cc(C(F)(F)F)cc(CN(C)C)n1.CN(C)Cc1cncc(CN(C)C)n1.CN(C)Cc1ncnc(CN(C)C)n1.CN1CCCCCCCCCN(C)Cc2cccc(n2)C1.COc1cc(CN(C)C)nc(CN(C)C)c1.Cc1cc(CN(C)C)nc(CN(C)C)c1.
What is the InChIKey of 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene?
The InChIKey is MGRLBFBJSZNXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3.C13H23N3.C12H18F3N3.C12H21N3O.C12H21N3.C11H19N3O.C10H18N4.C9H17N5/c1-20-13-8-6-4-3-5-7-9-14-21(2)16-18-12-10-11-17(15-20)19-18;1-15(2)10-8-12-6-5-7-13(14-12)9-11-16(3)4;1-17(2)7-10-5-9(12(13,14)15)6-11(16-10)8-18(3)4;1-14(2)8-10-6-12(16-5)7-11(13-10)9-15(3)4;1-10-6-11(8-14(2)3)13-12(7-10)9-15(4)5;1-13(2)7-9-5-11(15)6-10(12-9)8-14(3)4;1-13(2)7-9-5-11-6-10(12-9)8-14(3)4;1-13(2)5-8-10-7-11-9(12-8)6-14(3)4/h10-12H,3-9,13-16H2,1-2H3;5-7H,8-11H2,1-4H3;5-6H,7-8H2,1-4H3;6-7H,8-9H2,1-5H3;6-7H,8-9H2,1-5H3;5-6H,7-8H2,1-4H3,(H,12,15);5-6H,7-8H2,1-4H3;7H,5-6H2,1-4H3.
What are the key properties of 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene?
2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene has a molecular weight of 1801.59 g/mol, XLogP of 11.02, 31 rotatable bonds, 1 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[(dimethylamino)methyl]-1H-pyridin-4-one;2-[6-[2-(dimethylamino)ethyl]-2-pyridinyl]-N,N-dimethylethanamine;1-[6-[(dimethylamino)methyl]-4-methoxy-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-methyl-2-pyridinyl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]pyrazin-2-yl]-N,N-dimethylmethanamine;1-[4-[(dimethylamino)methyl]-1,3,5-triazin-2-yl]-N,N-dimethylmethanamine;1-[6-[(dimethylamino)methyl]-4-(trifluoromethyl)-2-pyridinyl]-N,N-dimethylmethanamine;3,13-dimethyl-3,13,19-triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene is sourced from PubChem (CID 159561549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).