ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium

C60H76N21O5Y- — CID 159075465

About ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium

ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium (PubChem CID 159075465) has the molecular formula C60H76N21O5Y- and a molecular weight of 1260.32 g/mol. Its IUPAC name is ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium.

Molecular Properties

• Compound Name: ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium
• PubChem CID: 159075465
• Molecular Formula: C60H76N21O5Y-
• Molecular Weight: 1260.32 g/mol
• Exact Mass: 1259.54
• IUPAC Name: ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium
• SMILES: CC.CC.CC.NN.NN.NN.NN.O=C(O)C(=O)c1c[nH]c2ccccc12.O=[C-]C(=O)c1c[nH]c2ccccc12.[Y].c1cc2cnncc2[nH]1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ncc2[nH]ccc2n1.c1ncc2cc[nH]c2n1
• InChI: InChI=1S/C10H7NO3.C10H6NO2.2C8H7N.3C6H5N3.3C2H6.4H4N2.Y/c12-9(10(13)14)7-5-11-8-4-2-1-3-6(7)8;12-6-10(13)8-5-11-9-4-2-1-3-7(8)9;2*1-2-4-8-7(3-1)5-6-9-8;1-2-8-6-3-7-4-9-5(1)6;1-2-8-6-5(1)3-7-4-9-6;1-2-7-6-4-9-8-3-5(1)6;7*1-2;/h1-5,11H,(H,13,14);1-5,11H;2*1-6,9H;1-4,8H;1-4H,(H,7,8,9);1-4,7H;3*1-2H3;4*1-2H2;/q;-1
• InChIKey: OLAPFRILBMIVEB-UHFFFAOYSA-N
• XLogP: 8.46
• TPSA: 484.54 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 18
• Rotatable Bonds: 4
• Heavy Atoms: 87
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1260.32
LogP ≤ 5	8.46
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium?

The IUPAC name of ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium (CID 159075465) is ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium.

What is the SMILES notation for ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium?

The canonical SMILES for ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium is CC.CC.CC.NN.NN.NN.NN.O=C(O)C(=O)c1c[nH]c2ccccc12.O=[C-]C(=O)c1c[nH]c2ccccc12.[Y].c1cc2cnncc2[nH]1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ncc2[nH]ccc2n1.c1ncc2cc[nH]c2n1.

What is the InChIKey of ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium?

The InChIKey is OLAPFRILBMIVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO3.C10H6NO2.2C8H7N.3C6H5N3.3C2H6.4H4N2.Y/c12-9(10(13)14)7-5-11-8-4-2-1-3-6(7)8;12-6-10(13)8-5-11-9-4-2-1-3-7(8)9;2*1-2-4-8-7(3-1)5-6-9-8;1-2-8-6-3-7-4-9-5(1)6;1-2-8-6-5(1)3-7-4-9-6;1-2-7-6-4-9-8-3-5(1)6;7*1-2;/h1-5,11H,(H,13,14);1-5,11H;2*1-6,9H;1-4,8H;1-4H,(H,7,8,9);1-4,7H;3*1-2H3;4*1-2H2;/q;-1;;;;;;;;;;;;;.

What are the key properties of ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium?

ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium has a molecular weight of 1260.32 g/mol, XLogP of 8.46, 4 rotatable bonds, 16 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for ethane;hydrazine;bis(1H-indole);1-(1H-indol-3-yl)ethane-1,2-dione;2-(1H-indol-3-yl)-2-oxoacetic acid;1H-pyrrolo[2,3-d]pyridazine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;yttrium is sourced from PubChem (CID 159075465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).