1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium)

C118H129BI9N21O12V2-2 — CID 158995778

About 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium)

1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium) (PubChem CID 158995778) has the molecular formula C118H129BI9N21O12V2-2 and a molecular weight of 3288.30 g/mol. Its IUPAC name is 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium).

Molecular Properties

• Compound Name: 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium)
• PubChem CID: 158995778
• Molecular Formula: C118H129BI9N21O12V2-2
• Molecular Weight: 3288.30 g/mol
• Exact Mass: 3287.05
• IUPAC Name: 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium)
• SMILES: CC(C)(C)I.CC(C)(I)C(I)I.CC(C)(I)CI.C[CH-]I.Nc1cccnc1.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cccnc3)cc12.O=C(Nc1cccnc1)c1nn(C2CCCCO2)c2ccc(-c3cccnc3)cc12.O=C(O)c1nn(C2CCCCO2)c2ccc(-c3cccnc3)cc12.O=Cc1nn(C2CCCCO2)c2ccc(-c3cccnc3)cc12.O=Cc1nn(C2CCCCO2)c2ccc(I)cc12.OB(O)c1cccnc1.[CH2-]C(C)(C)I.[V].[V]
• InChI: InChI=1S/C23H21N5O2.C18H13N5O.C18H17N3O3.C18H17N3O2.C13H13IN2O2.C5H6BNO2.C5H6N2.C4H7I3.C4H8I2.C4H9I.C4H8I.C2H4I.2V/c29-23(26-18-6-4-11-25-15-18)22-19-13-16(17-5-3-10-24-14-17)8-9-20(19)28(27-22)21-7-1-2-12-30-21;24-18(21-14-4-2-8-20-11-14)17-15-9-12(5-6-16(15)22-23-17)13-3-1-7-19-10-13;22-18(23)17-14-10-12(13-4-3-8-19-11-13)6-7-15(14)21(20-17)16-5-1-2-9-24-16;22-12-16-15-10-13(14-4-3-8-19-11-14)6-7-17(15)21(20-16)18-5-1-2-9-23-18;14-9-4-5-12-10(7-9)11(8-17)15-16(12)13-3-1-2-6-18-13;8-6(9)5-2-1-3-7-4-5;6-5-2-1-3-7-4-5;1-4(2,7)3(5)6;1-4(2,6)3-5;2*1-4(2,3)5;1-2-3;;/h3-6,8-11,13-15,21H,1-2,7,12H2,(H,26,29);1-11H,(H,21,24)(H,22,23);3-4,6-8,10-11,16H,1-2,5,9H2,(H,22,23);3-4,6-8,10-12,18H,1-2,5,9H2;4-5,7-8,13H,1-3,6H2;1-4,8-9H;1-4H,6H2;3H,1-2H3;3H2,1-2H3;1-3H3;1H2,2-3H3;2H,1H3;;/q;;;;;;;;;;2*-1
• InChIKey: ZPPKUJBSHJIBGB-UHFFFAOYSA-N
• XLogP: 29.28
• TPSA: 436.12 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 29
• Rotatable Bonds: 18
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3288.30
LogP ≤ 5	29.28
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium)?

The IUPAC name of 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium) (CID 158995778) is 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium).

What is the SMILES notation for 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium)?

The canonical SMILES for 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium) is CC(C)(C)I.CC(C)(I)C(I)I.CC(C)(I)CI.C[CH-]I.Nc1cccnc1.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cccnc3)cc12.O=C(Nc1cccnc1)c1nn(C2CCCCO2)c2ccc(-c3cccnc3)cc12.O=C(O)c1nn(C2CCCCO2)c2ccc(-c3cccnc3)cc12.O=Cc1nn(C2CCCCO2)c2ccc(-c3cccnc3)cc12.O=Cc1nn(C2CCCCO2)c2ccc(I)cc12.OB(O)c1cccnc1.[CH2-]C(C)(C)I.[V].[V].

What is the InChIKey of 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium)?

The InChIKey is ZPPKUJBSHJIBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N5O2.C18H13N5O.C18H17N3O3.C18H17N3O2.C13H13IN2O2.C5H6BNO2.C5H6N2.C4H7I3.C4H8I2.C4H9I.C4H8I.C2H4I.2V/c29-23(26-18-6-4-11-25-15-18)22-19-13-16(17-5-3-10-24-14-17)8-9-20(19)28(27-22)21-7-1-2-12-30-21;24-18(21-14-4-2-8-20-11-14)17-15-9-12(5-6-16(15)22-23-17)13-3-1-7-19-10-13;22-18(23)17-14-10-12(13-4-3-8-19-11-13)6-7-15(14)21(20-17)16-5-1-2-9-24-16;22-12-16-15-10-13(14-4-3-8-19-11-14)6-7-17(15)21(20-16)18-5-1-2-9-23-18;14-9-4-5-12-10(7-9)11(8-17)15-16(12)13-3-1-2-6-18-13;8-6(9)5-2-1-3-7-4-5;6-5-2-1-3-7-4-5;1-4(2,7)3(5)6;1-4(2,6)3-5;2*1-4(2,3)5;1-2-3;;/h3-6,8-11,13-15,21H,1-2,7,12H2,(H,26,29);1-11H,(H,21,24)(H,22,23);3-4,6-8,10-11,16H,1-2,5,9H2,(H,22,23);3-4,6-8,10-12,18H,1-2,5,9H2;4-5,7-8,13H,1-3,6H2;1-4,8-9H;1-4H,6H2;3H,1-2H3;3H2,1-2H3;1-3H3;1H2,2-3H3;2H,1H3;;/q;;;;;;;;;;2*-1;;.

What are the key properties of 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium)?

1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium) has a molecular weight of 3288.30 g/mol, XLogP of 29.28, 18 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium) is sourced from PubChem (CID 158995778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).