carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+)

C7H9NU — CID 20644800

IUPACcarbanide;6-methyl-2H-pyridin-2-ide;uranium(2+)
SMILESCc1ccc[c-]n1.[CH3-].[U+2]
InChIInChI=1S/C6H6N.CH3.U/c1-6-4-2-3-5-7-6;;/h2-4H,1H3;1H3;/q2*-1;+2
InChIKeyGIPIEOYFZIIQAM-UHFFFAOYSA-N
MW345.19 g/mol
LogP1.64
Rot. Bonds

About carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+)

carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+) (PubChem CID 20644800) has the molecular formula C7H9NU and a molecular weight of 345.19 g/mol. Its IUPAC name is carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+).

Molecular Properties

Compound Namecarbanide;6-methyl-2H-pyridin-2-ide;uranium(2+)
PubChem CID20644800
Molecular FormulaC7H9NU
Molecular Weight345.19 g/mol
Exact Mass345.12
IUPAC Namecarbanide;6-methyl-2H-pyridin-2-ide;uranium(2+)
SMILESCc1ccc[c-]n1.[CH3-].[U+2]
InChIInChI=1S/C6H6N.CH3.U/c1-6-4-2-3-5-7-6;;/h2-4H,1H3;1H3;/q2*-1;+2
InChIKeyGIPIEOYFZIIQAM-UHFFFAOYSA-N
XLogP1.64
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.19
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+)?
The IUPAC name of carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+) (CID 20644800) is carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+).
What is the SMILES notation for carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+)?
The canonical SMILES for carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+) is Cc1ccc[c-]n1.[CH3-].[U+2].
What is the InChIKey of carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+)?
The InChIKey is GIPIEOYFZIIQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N.CH3.U/c1-6-4-2-3-5-7-6;;/h2-4H,1H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+)?
carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+) has a molecular weight of 345.19 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;6-methyl-2H-pyridin-2-ide;uranium(2+) is sourced from PubChem (CID 20644800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).