(4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten

C6H5N2O2W- — CID 59942200

IUPAC(4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten
SMILES[NH-]C(=O)c1c[nH]ccc1=O.[W]
InChIInChI=1S/C6H6N2O2.W/c7-6(10)4-3-8-2-1-5(4)9;/h1-3H,(H3,7,8,9,10);/p-1
InChIKeyVWUVOTRNRYQHJK-UHFFFAOYSA-M
MW320.96 g/mol
LogP0.56
Rot. Bonds1

About (4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten

(4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten (PubChem CID 59942200) has the molecular formula C6H5N2O2W- and a molecular weight of 320.96 g/mol. Its IUPAC name is (4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten.

Molecular Properties

Compound Name(4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten
PubChem CID59942200
Molecular FormulaC6H5N2O2W-
Molecular Weight320.96 g/mol
Exact Mass320.99
IUPAC Name(4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten
SMILES[NH-]C(=O)c1c[nH]ccc1=O.[W]
InChIInChI=1S/C6H6N2O2.W/c7-6(10)4-3-8-2-1-5(4)9;/h1-3H,(H3,7,8,9,10);/p-1
InChIKeyVWUVOTRNRYQHJK-UHFFFAOYSA-M
XLogP0.56
TPSA73.73 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.96
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-4-oxo-1H-pyridine-3-carboxamide
CID 103336778
N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide
CID 103336788
N-(4-bromophenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 23633098
N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103337372
N-cyclohexyl-4-oxo-1H-pyridine-3-carboxamide
CID 23633109
N-(2,6-dimethylphenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 23633112
N-benzyl-4-oxo-1H-pyridine-3-carboxamide
CID 23633090
N-(2-methylphenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 23633101
3-(2-methylmorpholine-4-carbonyl)-1H-pyridin-4-one
CID 103336976
phenacyl 4-oxo-1H-pyridine-3-carboxylate
CID 141147365
N-hexyl-4-oxo-1H-pyridine-3-carboxamide
CID 103337019
N-(1-adamantyl)-4-oxo-1H-pyridine-3-carboxamide
CID 103337054

Frequently Asked Questions

What is the IUPAC name of (4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten?
The IUPAC name of (4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten (CID 59942200) is (4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten.
What is the SMILES notation for (4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten?
The canonical SMILES for (4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten is [NH-]C(=O)c1c[nH]ccc1=O.[W].
What is the InChIKey of (4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten?
The InChIKey is VWUVOTRNRYQHJK-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H6N2O2.W/c7-6(10)4-3-8-2-1-5(4)9;/h1-3H,(H3,7,8,9,10);/p-1.
What are the key properties of (4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten?
(4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten has a molecular weight of 320.96 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-oxo-1H-pyridine-3-carbonyl)azanide;tungsten is sourced from PubChem (CID 59942200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).