[6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid

C167H198N74O22 — CID 158071718

About [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid

[6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid (PubChem CID 158071718) has the molecular formula C167H198N74O22 and a molecular weight of 3593.92 g/mol. Its IUPAC name is [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid.

Molecular Properties

• Compound Name: [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid
• PubChem CID: 158071718
• Molecular Formula: C167H198N74O22
• Molecular Weight: 3593.92 g/mol
• Exact Mass: 3591.66
• IUPAC Name: [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid
• SMILES: CCCC(=O)Nc1ccc(-c2nnc(-c3ncccn3)nn2)nc1.CCCCC(=O)c1ccc(-c2nnc(-c3ccccn3)nn2)nc1.CCCCC(=O)c1ccc(-c2nnc(-c3ncccn3)nn2)nc1.CCCCCc1nnc(CCCCC)nn1.CCCCCc1nncnn1.COCCOCC(=O)CCc1nnc(CNC(=O)COCCOC)nn1.NCc1nnc(CN)nn1.O=C(O)CCc1nncnn1.O=C(O)CN1CCN(CC(=O)O)CCN(CC(=O)NCCOCCOCCCC(=O)CCCC(=O)Nc2ccc(-c3nnc(-c4ccccn4)nn3)nc2)CCN(CC(=O)O)CC1.c1cc(-c2nnc(-c3ccncc3)nn2)ccn1.c1ccc(-c2nnc(-c3ccccc3)nn2)cc1.c1cnc(-c2nnc(-c3cnccn3)nn2)cn1
• InChI: InChI=1S/C40H56N12O11.C17H16N6O.C16H15N7O.C15H14N8O.C15H25N5O6.C14H10N4.C12H8N6.C12H22N4.C10H6N8.C7H12N4.C5H6N4O2.C4H8N6/c53-31(5-3-8-34(54)44-30-9-10-33(43-25-30)40-47-45-39(46-48-40)32-7-1-2-11-41-32)6-4-21-62-23-24-63-22-12-42-35(55)26-49-13-15-50(27-36(56)57)17-19-52(29-38(60)61)20-18-51(16-14-49)28-37(58)59;1-2-3-7-15(24)12-8-9-14(19-11-12)17-22-20-16(21-23-17)13-6-4-5-10-18-13;1-2-3-5-13(24)11-6-7-12(19-10-11)14-20-22-16(23-21-14)15-17-8-4-9-18-15;1-2-4-12(24)19-10-5-6-11(18-9-10)13-20-22-15(23-21-13)14-16-7-3-8-17-14;1-23-5-7-25-10-12(21)3-4-13-17-19-14(20-18-13)9-16-15(22)11-26-8-6-24-2;1-3-7-11(8-4-1)13-15-17-14(18-16-13)12-9-5-2-6-10-12;1-5-13-6-2-9(1)11-15-17-12(18-16-11)10-3-7-14-8-4-10;1-3-5-7-9-11-13-15-12(16-14-11)10-8-6-4-2;1-3-13-7(5-11-1)9-15-17-10(18-16-9)8-6-12-2-4-14-8;1-2-3-4-5-7-10-8-6-9-11-7;10-5(11)2-1-4-8-6-3-7-9-4;5-1-3-7-9-4(2-6)10-8-3/h1-2,7,9-11,25H,3-6,8,12-24,26-29H2,(H,42,55)(H,44,54)(H,56,57)(H,58,59)(H,60,61);4-6,8-11H,2-3,7H2,1H3;4,6-10H,2-3,5H2,1H3;3,5-9H,2,4H2,1H3,(H,19,24);3-11H2,1-2H3,(H,16,22);1-10H;1-8H;3-10H2,1-2H3;1-6H;6H,2-5H2,1H3;3H,1-2H2,(H,10,11);1-2,5-6H2
• InChIKey: FLWYEFOLVGTBOA-UHFFFAOYSA-N
• XLogP: 10.00
• TPSA: 1279.22 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 88
• Rotatable Bonds: 80
• Heavy Atoms: 263
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3593.92
LogP ≤ 5	10.00
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	88

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid?

The IUPAC name of [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid (CID 158071718) is [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid.

What is the SMILES notation for [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid?

The canonical SMILES for [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid is CCCC(=O)Nc1ccc(-c2nnc(-c3ncccn3)nn2)nc1.CCCCC(=O)c1ccc(-c2nnc(-c3ccccn3)nn2)nc1.CCCCC(=O)c1ccc(-c2nnc(-c3ncccn3)nn2)nc1.CCCCCc1nnc(CCCCC)nn1.CCCCCc1nncnn1.COCCOCC(=O)CCc1nnc(CNC(=O)COCCOC)nn1.NCc1nnc(CN)nn1.O=C(O)CCc1nncnn1.O=C(O)CN1CCN(CC(=O)O)CCN(CC(=O)NCCOCCOCCCC(=O)CCCC(=O)Nc2ccc(-c3nnc(-c4ccccn4)nn3)nc2)CCN(CC(=O)O)CC1.c1cc(-c2nnc(-c3ccncc3)nn2)ccn1.c1ccc(-c2nnc(-c3ccccc3)nn2)cc1.c1cnc(-c2nnc(-c3cnccn3)nn2)cn1.

What is the InChIKey of [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid?

The InChIKey is FLWYEFOLVGTBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H56N12O11.C17H16N6O.C16H15N7O.C15H14N8O.C15H25N5O6.C14H10N4.C12H8N6.C12H22N4.C10H6N8.C7H12N4.C5H6N4O2.C4H8N6/c53-31(5-3-8-34(54)44-30-9-10-33(43-25-30)40-47-45-39(46-48-40)32-7-1-2-11-41-32)6-4-21-62-23-24-63-22-12-42-35(55)26-49-13-15-50(27-36(56)57)17-19-52(29-38(60)61)20-18-51(16-14-49)28-37(58)59;1-2-3-7-15(24)12-8-9-14(19-11-12)17-22-20-16(21-23-17)13-6-4-5-10-18-13;1-2-3-5-13(24)11-6-7-12(19-10-11)14-20-22-16(23-21-14)15-17-8-4-9-18-15;1-2-4-12(24)19-10-5-6-11(18-9-10)13-20-22-15(23-21-13)14-16-7-3-8-17-14;1-23-5-7-25-10-12(21)3-4-13-17-19-14(20-18-13)9-16-15(22)11-26-8-6-24-2;1-3-7-11(8-4-1)13-15-17-14(18-16-13)12-9-5-2-6-10-12;1-5-13-6-2-9(1)11-15-17-12(18-16-11)10-3-7-14-8-4-10;1-3-5-7-9-11-13-15-12(16-14-11)10-8-6-4-2;1-3-13-7(5-11-1)9-15-17-10(18-16-9)8-6-12-2-4-14-8;1-2-3-4-5-7-10-8-6-9-11-7;10-5(11)2-1-4-8-6-3-7-9-4;5-1-3-7-9-4(2-6)10-8-3/h1-2,7,9-11,25H,3-6,8,12-24,26-29H2,(H,42,55)(H,44,54)(H,56,57)(H,58,59)(H,60,61);4-6,8-11H,2-3,7H2,1H3;4,6-10H,2-3,5H2,1H3;3,5-9H,2,4H2,1H3,(H,19,24);3-11H2,1-2H3,(H,16,22);1-10H;1-8H;3-10H2,1-2H3;1-6H;6H,2-5H2,1H3;3H,1-2H2,(H,10,11);1-2,5-6H2.

What are the key properties of [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid?

[6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid has a molecular weight of 3593.92 g/mol, XLogP of 10.00, 80 rotatable bonds, 10 hydrogen bond donors, and 88 hydrogen bond acceptors.

Where does this data come from?

All data for [6-(aminomethyl)-1,2,4,5-tetrazin-3-yl]methanamine;2-[4,7-bis(carboxymethyl)-10-[2-[2-[2-[4,8-dioxo-8-[[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]amino]octoxy]ethoxy]ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;3,6-dipentyl-1,2,4,5-tetrazine;3,6-diphenyl-1,2,4,5-tetrazine;3,6-di(pyrazin-2-yl)-1,2,4,5-tetrazine;3,6-dipyridin-4-yl-1,2,4,5-tetrazine;2-(2-methoxyethoxy)-N-[[6-[4-(2-methoxyethoxy)-3-oxobutyl]-1,2,4,5-tetrazin-3-yl]methyl]acetamide;3-pentyl-1,2,4,5-tetrazine;1-[6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;N-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]butanamide;1-[6-(6-pyrimidin-2-yl-1,2,4,5-tetrazin-3-yl)-3-pyridinyl]pentan-1-one;3-(1,2,4,5-tetrazin-3-yl)propanoic acid is sourced from PubChem (CID 158071718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).