About 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium
3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium (PubChem CID 158445379) has the molecular formula C21H36Br2N3O2V-
and a molecular weight of 573.29 g/mol. Its IUPAC name is 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium.
Molecular Properties
| Compound Name | 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium |
| PubChem CID | 158445379 |
| Molecular Formula | C21H36Br2N3O2V- |
| Molecular Weight | 573.29 g/mol |
| Exact Mass | 571.06 |
| IUPAC Name | 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium |
| SMILES | C.CC(C)=O.CC(C)Cc1cncc(Br)c1.CO.Nc1cncc(Br)c1.[CH2-]C.[V] |
| InChI | InChI=1S/C9H12BrN.C5H5BrN2.C3H6O.C2H5.CH4O.CH4.V/c1-7(2)3-8-4-9(10)6-11-5-8;6-4-1-5(7)3-8-2-4;1-3(2)4;2*1-2;;/h4-7H,3H2,1-2H3;1-3H,7H2;1-2H3;1H2,2H3;2H,1H3;1H4;/q;;;-1;;; |
| InChIKey | YOPIKLUMSWEUHX-UHFFFAOYSA-N |
| XLogP | 6.15 |
| TPSA | 89.10 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 573.29 |
| LogP ≤ 5 | 6.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium?
The IUPAC name of 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium (CID 158445379) is 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium.
What is the SMILES notation for 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium?
The canonical SMILES for 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium is C.CC(C)=O.CC(C)Cc1cncc(Br)c1.CO.Nc1cncc(Br)c1.[CH2-]C.[V].
What is the InChIKey of 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium?
The InChIKey is YOPIKLUMSWEUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12BrN.C5H5BrN2.C3H6O.C2H5.CH4O.CH4.V/c1-7(2)3-8-4-9(10)6-11-5-8;6-4-1-5(7)3-8-2-4;1-3(2)4;2*1-2;;/h4-7H,3H2,1-2H3;1-3H,7H2;1-2H3;1H2,2H3;2H,1H3;1H4;/q;;;-1;;;.
What are the key properties of 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium?
3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium has a molecular weight of 573.29 g/mol, XLogP of 6.15, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-(2-methylpropyl)pyridine;5-bromopyridin-3-amine;ethane;methane;methanol;propan-2-one;vanadium is sourced from PubChem (CID 158445379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).