6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide

C112H151N33O7S2 — CID 159718747

About 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide

6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide (PubChem CID 159718747) has the molecular formula C112H151N33O7S2 and a molecular weight of 2135.80 g/mol. Its IUPAC name is 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide.

Molecular Properties

• Compound Name: 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide
• PubChem CID: 159718747
• Molecular Formula: C112H151N33O7S2
• Molecular Weight: 2135.80 g/mol
• Exact Mass: 2134.19
• IUPAC Name: 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide
• SMILES: CC(=O)c1cccc(Cc2cccc(C(=O)O)n2)n1.CC(C)NCCN(CCNC(C)C)CCNC(C)C.CC(C)c1cccc(-c2ccc(Cc3ccc(-c4cccc(C(C)C)n4)[nH]3)[nH]2)n1.NCC(CN)(CN)CN.NCCNCC(CN)CN.NCc1ccn(C(n2cccn2)n2cccn2)n1.O=S(=O)(NS(=O)(=O)c1cccc(-c2ccccn2)n1)c1ccccn1.c1ccc(-c2cccc(C(c3ccccn3)c3ccccn3)n2)nc1
• InChI: InChI=1S/C25H28N4.C21H16N4.C15H12N4O4S2.C15H36N4.C14H12N2O3.C11H13N7.C6H18N4.C5H16N4/c1-16(2)20-7-5-9-22(28-20)24-13-11-18(26-24)15-19-12-14-25(27-19)23-10-6-8-21(29-23)17(3)4;1-4-13-22-16(8-1)17-11-7-12-20(25-17)21(18-9-2-5-14-23-18)19-10-3-6-15-24-19;20-24(21,14-8-2-4-11-17-14)19-25(22,23)15-9-5-7-13(18-15)12-6-1-3-10-16-12;1-13(2)16-7-10-19(11-8-17-14(3)4)12-9-18-15(5)6;1-9(17)12-6-2-4-10(15-12)8-11-5-3-7-13(16-11)14(18)19;12-9-10-3-8-18(15-10)11(16-6-1-4-13-16)17-7-2-5-14-17;7-1-2-10-5-6(3-8)4-9;6-1-5(2-7,3-8)4-9/h5-14,16-17,26-27H,15H2,1-4H3;1-15,21H;1-11,19H;13-18H,7-12H2,1-6H3;2-7H,8H2,1H3,(H,18,19);1-8,11H,9,12H2;6,10H,1-5,7-9H2;1-4,6-9H2
• InChIKey: MZTLEKRVPFKJOD-UHFFFAOYSA-N
• XLogP: 11.04
• TPSA: 621.03 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 36
• Rotatable Bonds: 45
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2135.80
LogP ≤ 5	11.04
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide?

The IUPAC name of 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide (CID 159718747) is 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide.

What is the SMILES notation for 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide?

The canonical SMILES for 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide is CC(=O)c1cccc(Cc2cccc(C(=O)O)n2)n1.CC(C)NCCN(CCNC(C)C)CCNC(C)C.CC(C)c1cccc(-c2ccc(Cc3ccc(-c4cccc(C(C)C)n4)[nH]3)[nH]2)n1.NCC(CN)(CN)CN.NCCNCC(CN)CN.NCc1ccn(C(n2cccn2)n2cccn2)n1.O=S(=O)(NS(=O)(=O)c1cccc(-c2ccccn2)n1)c1ccccn1.c1ccc(-c2cccc(C(c3ccccn3)c3ccccn3)n2)nc1.

What is the InChIKey of 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide?

The InChIKey is MZTLEKRVPFKJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N4.C21H16N4.C15H12N4O4S2.C15H36N4.C14H12N2O3.C11H13N7.C6H18N4.C5H16N4/c1-16(2)20-7-5-9-22(28-20)24-13-11-18(26-24)15-19-12-14-25(27-19)23-10-6-8-21(29-23)17(3)4;1-4-13-22-16(8-1)17-11-7-12-20(25-17)21(18-9-2-5-14-23-18)19-10-3-6-15-24-19;20-24(21,14-8-2-4-11-17-14)19-25(22,23)15-9-5-7-13(18-15)12-6-1-3-10-16-12;1-13(2)16-7-10-19(11-8-17-14(3)4)12-9-18-15(5)6;1-9(17)12-6-2-4-10(15-12)8-11-5-3-7-13(16-11)14(18)19;12-9-10-3-8-18(15-10)11(16-6-1-4-13-16)17-7-2-5-14-17;7-1-2-10-5-6(3-8)4-9;6-1-5(2-7,3-8)4-9/h5-14,16-17,26-27H,15H2,1-4H3;1-15,21H;1-11,19H;13-18H,7-12H2,1-6H3;2-7H,8H2,1H3,(H,18,19);1-8,11H,9,12H2;6,10H,1-5,7-9H2;1-4,6-9H2.

What are the key properties of 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide?

6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide has a molecular weight of 2135.80 g/mol, XLogP of 11.04, 45 rotatable bonds, 16 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[(6-acetyl-2-pyridinyl)methyl]pyridine-2-carboxylic acid;2-[(2-aminoethylamino)methyl]propane-1,3-diamine;2,2-bis(aminomethyl)propane-1,3-diamine;[1-[di(pyrazol-1-yl)methyl]pyrazol-3-yl]methanamine;2-(dipyridin-2-ylmethyl)-6-pyridin-2-ylpyridine;N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine;2-propan-2-yl-6-[5-[[5-(6-propan-2-yl-2-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]pyridine;6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide is sourced from PubChem (CID 159718747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).