azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+))

C8H15ClN2Rb2 — CID 158110326

IUPACazanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+))
SMILESCC.Clc1ccccn1.[CH3-].[NH2-].[Rb+].[Rb+]
InChIInChI=1S/C5H4ClN.C2H6.CH3.H2N.2Rb/c6-5-3-1-2-4-7-5;1-2;;;;/h1-4H;1-2H3;1H3;1H2;;/q;;2*-1;2*+1
InChIKeyVPWXZPZNGMQHJM-UHFFFAOYSA-N
MW345.61 g/mol
LogP-2.06
Rot. Bonds

About azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+))

azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+)) (PubChem CID 158110326) has the molecular formula C8H15ClN2Rb2 and a molecular weight of 345.61 g/mol. Its IUPAC name is azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+)).

Molecular Properties

Compound Nameazanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+))
PubChem CID158110326
Molecular FormulaC8H15ClN2Rb2
Molecular Weight345.61 g/mol
Exact Mass343.92
IUPAC Nameazanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+))
SMILESCC.Clc1ccccn1.[CH3-].[NH2-].[Rb+].[Rb+]
InChIInChI=1S/C5H4ClN.C2H6.CH3.H2N.2Rb/c6-5-3-1-2-4-7-5;1-2;;;;/h1-4H;1-2H3;1H3;1H2;;/q;;2*-1;2*+1
InChIKeyVPWXZPZNGMQHJM-UHFFFAOYSA-N
XLogP-2.06
TPSA46.39 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.61
LogP ≤ 5-2.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloropyridine;iodomethane
CID 15747513
azane;2-chloropyridine
CID 87126107
sodium;2-chloropyridine;hydride
CID 174250475
1-aminoethanol;2-chloropyridine
CID 174681100
2-chloropyridine;copper;pentane-2,4-dione
CID 174556580
2-chloropyridine;methanimidamide
CID 175495144
2-aminobenzamide;2-chloropyridine
CID 174256918
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
ethane;2-fluoropyridine
CID 143559643
ethane;pyridine-2-carbonyl chloride
CID 158598971
ethane;tripyridin-2-ylborane
CID 145126052
2-chloro-6-(pyridin-2-yldisulfanyl)pyridine
CID 91874893

Frequently Asked Questions

What is the IUPAC name of azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+))?
The IUPAC name of azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+)) (CID 158110326) is azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+)).
What is the SMILES notation for azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+))?
The canonical SMILES for azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+)) is CC.Clc1ccccn1.[CH3-].[NH2-].[Rb+].[Rb+].
What is the InChIKey of azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+))?
The InChIKey is VPWXZPZNGMQHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClN.C2H6.CH3.H2N.2Rb/c6-5-3-1-2-4-7-5;1-2;;;;/h1-4H;1-2H3;1H3;1H2;;/q;;2*-1;2*+1.
What are the key properties of azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+))?
azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+)) has a molecular weight of 345.61 g/mol, XLogP of -2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;carbanide;2-chloropyridine;ethane;bis(rubidium(1+)) is sourced from PubChem (CID 158110326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).