carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten

C73H73BCl6N13O3W- — CID 157313318

About carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten

carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten (PubChem CID 157313318) has the molecular formula C73H73BCl6N13O3W- and a molecular weight of 1587.84 g/mol. Its IUPAC name is carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten.

Molecular Properties

• Compound Name: carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten
• PubChem CID: 157313318
• Molecular Formula: C73H73BCl6N13O3W-
• Molecular Weight: 1587.84 g/mol
• Exact Mass: 1584.37
• IUPAC Name: carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten
• SMILES: C.CC1(C)OB(c2cccc3c2CCN3)OC1(C)C.C[C@@H]1COCCN1c1cc(-c2cccc3[nH]ccc23)nc(-c2ccnn2C)c1.Clc1cc(Cl)nc(-c2cccc3[nH]ccc23)c1.Clc1cc(Cl)nc(Cl)c1.Cn1nccc1-c1cc(Cl)cc(-c2cccc3[nH]ccc23)n1.[CH3-].[W]
• InChI: InChI=1S/C22H23N5O.C17H13ClN4.C14H20BNO2.C13H8Cl2N2.C5H2Cl3N.CH4.CH3.W/c1-15-14-28-11-10-27(15)16-12-20(17-4-3-5-19-18(17)6-8-23-19)25-21(13-16)22-7-9-24-26(22)2;1-22-17(6-8-20-22)16-10-11(18)9-15(21-16)12-3-2-4-14-13(12)5-7-19-14;1-13(2)14(3,4)18-15(17-13)11-6-5-7-12-10(11)8-9-16-12;14-8-6-12(17-13(15)7-8)9-2-1-3-11-10(9)4-5-16-11;6-3-1-4(7)9-5(8)2-3;;;/h3-9,12-13,15,23H,10-11,14H2,1-2H3;2-10,19H,1H3;5-7,16H,8-9H2,1-4H3;1-7,16H;1-2H;1H4;1H3;/q;;;;;;-1;/t15-;;;;;;;/m1......./s1
• InChIKey: NZRYDGCBGWHPFQ-JMOGYOMRSA-N
• XLogP: 18.76
• TPSA: 177.53 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Rotatable Bonds: 7
• Heavy Atoms: 97
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1587.84
LogP ≤ 5	18.76
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten?

The IUPAC name of carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten (CID 157313318) is carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten.

What is the SMILES notation for carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten?

The canonical SMILES for carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten is C.CC1(C)OB(c2cccc3c2CCN3)OC1(C)C.C[C@@H]1COCCN1c1cc(-c2cccc3[nH]ccc23)nc(-c2ccnn2C)c1.Clc1cc(Cl)nc(-c2cccc3[nH]ccc23)c1.Clc1cc(Cl)nc(Cl)c1.Cn1nccc1-c1cc(Cl)cc(-c2cccc3[nH]ccc23)n1.[CH3-].[W].

What is the InChIKey of carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten?

The InChIKey is NZRYDGCBGWHPFQ-JMOGYOMRSA-N. The full InChI is InChI=1S/C22H23N5O.C17H13ClN4.C14H20BNO2.C13H8Cl2N2.C5H2Cl3N.CH4.CH3.W/c1-15-14-28-11-10-27(15)16-12-20(17-4-3-5-19-18(17)6-8-23-19)25-21(13-16)22-7-9-24-26(22)2;1-22-17(6-8-20-22)16-10-11(18)9-15(21-16)12-3-2-4-14-13(12)5-7-19-14;1-13(2)14(3,4)18-15(17-13)11-6-5-7-12-10(11)8-9-16-12;14-8-6-12(17-13(15)7-8)9-2-1-3-11-10(9)4-5-16-11;6-3-1-4(7)9-5(8)2-3;;;/h3-9,12-13,15,23H,10-11,14H2,1-2H3;2-10,19H,1H3;5-7,16H,8-9H2,1-4H3;1-7,16H;1-2H;1H4;1H3;/q;;;;;;-1;/t15-;;;;;;;/m1......./s1.

What are the key properties of carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten?

carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten has a molecular weight of 1587.84 g/mol, XLogP of 18.76, 7 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]-1H-indole;4-(4,6-dichloro-2-pyridinyl)-1H-indole;(3R)-4-[2-(1H-indol-4-yl)-6-(2-methylpyrazol-3-yl)-4-pyridinyl]-3-methylmorpholine;methane;4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole;2,4,6-trichloropyridine;tungsten is sourced from PubChem (CID 157313318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).