(4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten

C10H15N2OW- — CID 59885533

IUPAC(4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten
SMILESCc1cc(C)n(C(C)C)c(=O)c1[NH-].[W]
InChIInChI=1S/C10H15N2O.W/c1-6(2)12-8(4)5-7(3)9(11)10(12)13;/h5-6,11H,1-4H3;/q-1;
InChIKeyPXLLNMFXWOJZST-UHFFFAOYSA-N
MW363.08 g/mol
LogP2.73
Rot. Bonds1

About (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten

(4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten (PubChem CID 59885533) has the molecular formula C10H15N2OW- and a molecular weight of 363.08 g/mol. Its IUPAC name is (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten.

Molecular Properties

Compound Name(4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten
PubChem CID59885533
Molecular FormulaC10H15N2OW-
Molecular Weight363.08 g/mol
Exact Mass363.07
IUPAC Name(4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten
SMILESCc1cc(C)n(C(C)C)c(=O)c1[NH-].[W]
InChIInChI=1S/C10H15N2O.W/c1-6(2)12-8(4)5-7(3)9(11)10(12)13;/h5-6,11H,1-4H3;/q-1;
InChIKeyPXLLNMFXWOJZST-UHFFFAOYSA-N
XLogP2.73
TPSA45.80 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.08
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten?
The IUPAC name of (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten (CID 59885533) is (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten.
What is the SMILES notation for (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten?
The canonical SMILES for (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten is Cc1cc(C)n(C(C)C)c(=O)c1[NH-].[W].
What is the InChIKey of (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten?
The InChIKey is PXLLNMFXWOJZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N2O.W/c1-6(2)12-8(4)5-7(3)9(11)10(12)13;/h5-6,11H,1-4H3;/q-1;.
What are the key properties of (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten?
(4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten has a molecular weight of 363.08 g/mol, XLogP of 2.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,6-dimethyl-2-oxo-1-propan-2-yl-3-pyridinyl)azanide;tungsten is sourced from PubChem (CID 59885533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).