1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium

C10H10N2WY-2 — CID 59708879

IUPAC1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium
SMILES[3H][C-]1C(=C)N(C)c2n[c-]cc(C)c21.[W].[Y]
InChIInChI=1S/C10H10N2.W.Y/c1-7-4-5-11-10-9(7)6-8(2)12(10)3;;/h4,6H,2H2,1,3H3;;/q-2;;/i6T;;
InChIKeyHAVMXJCYYAGOGK-JFCUDOESSA-N
MW432.96 g/mol
LogP1.70
Rot. Bonds

About 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium

1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium (PubChem CID 59708879) has the molecular formula C10H10N2WY-2 and a molecular weight of 432.96 g/mol. Its IUPAC name is 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium.

Molecular Properties

Compound Name1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium
PubChem CID59708879
Molecular FormulaC10H10N2WY-2
Molecular Weight432.96 g/mol
Exact Mass432.95
IUPAC Name1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium
SMILES[3H][C-]1C(=C)N(C)c2n[c-]cc(C)c21.[W].[Y]
InChIInChI=1S/C10H10N2.W.Y/c1-7-4-5-11-10-9(7)6-8(2)12(10)3;;/h4,6H,2H2,1,3H3;;/q-2;;/i6T;;
InChIKeyHAVMXJCYYAGOGK-JFCUDOESSA-N
XLogP1.70
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.96
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium with MolForge

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

Launch Full Analysis

Related Compounds

4-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 155197749
6-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 142309011
4,5,6,7-tetramethyl-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 57560726
1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium
CID 59708866
4,7-dimethyl-6-methylidene-5-tritio-2H-pyrrolo[2,3-d]pyrimidine-2,5-diide;tungsten;yttrium
CID 59708918
4,6,7-trimethyl-5-tritio-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 59708926
8,9-dimethylidene-2,10-dihydro-1H-pyrrolo[1,2-a]perimidine
CID 144077363
(3aZ,5Z,7Z,9E)-N,1-dimethyl-3H-cycloocta[b]pyrrol-2-imine
CID 155188665
(5Z,7Z)-N,1-dimethyl-3H-cycloocta[b]pyrrol-2-imine
CID 173890823
2H-6,9-Methanopyrido[1,2-a]pyrimidine
CID 45088024

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium?
The IUPAC name of 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium (CID 59708879) is 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium.
What is the SMILES notation for 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium?
The canonical SMILES for 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium is [3H][C-]1C(=C)N(C)c2n[c-]cc(C)c21.[W].[Y].
What is the InChIKey of 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium?
The InChIKey is HAVMXJCYYAGOGK-JFCUDOESSA-N. The full InChI is InChI=1S/C10H10N2.W.Y/c1-7-4-5-11-10-9(7)6-8(2)12(10)3;;/h4,6H,2H2,1,3H3;;/q-2;;/i6T;;.
What are the key properties of 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium?
1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium has a molecular weight of 432.96 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium is sourced from PubChem (CID 59708879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).