carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+)

C7H10N2OU — CID 20644797

IUPACcarbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+)
SMILES[CH3-].[N-]=CC1=NCCC(=O)C1.[U+2]
InChIInChI=1S/C6H7N2O.CH3.U/c7-4-5-3-6(9)1-2-8-5;;/h4H,1-3H2;1H3;/q2*-1;+2
InChIKeyWCECWRRTPFHKJO-UHFFFAOYSA-N
MW376.20 g/mol
LogP0.88
Rot. Bonds1

About carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+)

carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+) (PubChem CID 20644797) has the molecular formula C7H10N2OU and a molecular weight of 376.20 g/mol. Its IUPAC name is carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+).

Molecular Properties

Compound Namecarbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+)
PubChem CID20644797
Molecular FormulaC7H10N2OU
Molecular Weight376.20 g/mol
Exact Mass376.13
IUPAC Namecarbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+)
SMILES[CH3-].[N-]=CC1=NCCC(=O)C1.[U+2]
InChIInChI=1S/C6H7N2O.CH3.U/c7-4-5-3-6(9)1-2-8-5;;/h4H,1-3H2;1H3;/q2*-1;+2
InChIKeyWCECWRRTPFHKJO-UHFFFAOYSA-N
XLogP0.88
TPSA51.73 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.20
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-Methyl-5,6-dihydropyridin-3(4H)-one
CID 56972721
6-methyl-3,5-dihydro-2H-pyridin-4-one
CID 20644738
6-ethyl-3,5-dihydro-2H-pyridin-4-one
CID 20707265
2-methyl-3,5-dihydro-2H-pyridin-4-one
CID 57079119
2-methyl-4,5-dihydro-2H-pyridin-3-one
CID 57208150
2,6-dimethyl-3,5-dihydro-2H-pyridin-4-one
CID 142706917
1-(2,3-Dihydropyrazin-5-yl)butan-2-one
CID 170610230
6-methanimidoyl-3,5-dihydro-2H-pyridin-4-one
CID 20644798

Frequently Asked Questions

What is the IUPAC name of carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+)?
The IUPAC name of carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+) (CID 20644797) is carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+).
What is the SMILES notation for carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+)?
The canonical SMILES for carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+) is [CH3-].[N-]=CC1=NCCC(=O)C1.[U+2].
What is the InChIKey of carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+)?
The InChIKey is WCECWRRTPFHKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N2O.CH3.U/c7-4-5-3-6(9)1-2-8-5;;/h4H,1-3H2;1H3;/q2*-1;+2.
What are the key properties of carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+)?
carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+) has a molecular weight of 376.20 g/mol, XLogP of 0.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;(4-oxo-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide;uranium(2+) is sourced from PubChem (CID 20644797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).