[(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten

C3H3N3O2W — CID 140668977

IUPAC[(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten
SMILES[H]/N=C(\C=O)C(=O)NN=[W]
InChIInChI=1S/C3H3N3O2.W/c4-2(1-7)3(8)6-5;/h1,4H,(H,6,8);/b4-2+;
InChIKeyYIKMSHGQLRYDNF-VEELZWTKSA-N
MW296.92 g/mol
LogP-1.03
Rot. Bonds3

About [(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten

[(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten (PubChem CID 140668977) has the molecular formula C3H3N3O2W and a molecular weight of 296.92 g/mol. Its IUPAC name is [(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten.

Molecular Properties

Compound Name[(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten
PubChem CID140668977
Molecular FormulaC3H3N3O2W
Molecular Weight296.92 g/mol
Exact Mass296.97
IUPAC Name[(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten
SMILES[H]/N=C(\C=O)C(=O)NN=[W]
InChIInChI=1S/C3H3N3O2.W/c4-2(1-7)3(8)6-5;/h1,4H,(H,6,8);/b4-2+;
InChIKeyYIKMSHGQLRYDNF-VEELZWTKSA-N
XLogP-1.03
TPSA82.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.92
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(ethenylamino)methyl]-2-iminobut-3-enamide
CID 167136711
2-imino-4-methylpent-3-enoic acid
CID 143316665
N-[(2,6-difluorophenyl)methyl]-2-hydrazinylidene-3-imino-4-oxobutanimidoyl chloride
CID 168911365
[(Z)-4-imino-5-methoxy-5-oxopent-2-en-2-yl]oxidanium
CID 163985727
1-(aziridin-1-yl)-3-[(Z)-but-2-en-2-yl]imino-2-iminopropan-1-one
CID 171535034
diazenylcarbamic acid
CID 137175748
4-imino-3-(methylamino)pentan-2-one
CID 54015151
(Z)-5-amino-4-imino-5-oxopent-2-enimidoyl chloride
CID 166981538
2-bromo-2-iminoacetic acid
CID 151498749
2-imino-2-(methyliminomethylamino)acetic acid
CID 176535373
2-(1-bromoethylimino)-3-imino-5-methylhept-4-enoic acid
CID 90753191
2-aminoguanidine;2-[(2-amino-2-iminoethyl)amino]-2-oxoacetic acid;ethyl 2-chloro-2-oxoacetate;molecular hydrogen;peroxyformic acid
CID 159743667

Frequently Asked Questions

What is the IUPAC name of [(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten?
The IUPAC name of [(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten (CID 140668977) is [(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten.
What is the SMILES notation for [(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten?
The canonical SMILES for [(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten is [H]/N=C(\C=O)C(=O)NN=[W].
What is the InChIKey of [(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten?
The InChIKey is YIKMSHGQLRYDNF-VEELZWTKSA-N. The full InChI is InChI=1S/C3H3N3O2.W/c4-2(1-7)3(8)6-5;/h1,4H,(H,6,8);/b4-2+;.
What are the key properties of [(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten?
[(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten has a molecular weight of 296.92 g/mol, XLogP of -1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-imino-3-oxopropanoyl)hydrazinylidene]tungsten is sourced from PubChem (CID 140668977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).