1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium

C10H11N2Y- — CID 59708866

IUPAC1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium
SMILES[3H]c1c(C)n(C)c2n[c-]cc(C)c12.[Y]
InChIInChI=1S/C10H11N2.Y/c1-7-4-5-11-10-9(7)6-8(2)12(10)3;/h4,6H,1-3H3;/q-1;/i6T;
InChIKeyDPGVJGLOPSPESA-IZNLTOPRSA-N
MW250.13 g/mol
LogP1.99
Rot. Bonds

About 1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium

1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium (PubChem CID 59708866) has the molecular formula C10H11N2Y- and a molecular weight of 250.13 g/mol. Its IUPAC name is 1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium.

Molecular Properties

Compound Name1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium
PubChem CID59708866
Molecular FormulaC10H11N2Y-
Molecular Weight250.13 g/mol
Exact Mass250.01
IUPAC Name1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium
SMILES[3H]c1c(C)n(C)c2n[c-]cc(C)c12.[Y]
InChIInChI=1S/C10H11N2.Y/c1-7-4-5-11-10-9(7)6-8(2)12(10)3;/h4,6H,1-3H3;/q-1;/i6T;
InChIKeyDPGVJGLOPSPESA-IZNLTOPRSA-N
XLogP1.99
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.13
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 155197749
(3Z)-N-(fluoromethyl)-1,5-dimethyl-3-propylidenepyrrol-2-imine
CID 173750636
6-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 142309011
2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
CID 20677189
3,4,8,9-Tetramethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,6(10),7-pentaene
CID 54528064
4,5,6,7-tetramethyl-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 57560726
Iridium;2-(3-isocyanobenzene-6-id-1-yl)-1-methyl-4,5-dihydroimidazole
CID 57596163
4,7-Dimethyl-5-tritio-2,6-dihydropyrrolo[2,3-d]pyrimidine-2,6-diide;tungsten;yttrium
CID 59708852
1,4-dimethyl-2-methylidene-3-tritio-6H-pyrrolo[2,3-b]pyridine-3,6-diide;tungsten;yttrium
CID 59708879
1,4-Dimethyl-3-tritio-2,6-dihydropyrrolo[2,3-b]pyridine-2,6-diide;tungsten;yttrium
CID 59708894
2,3,7-trimethyl-5H-benzimidazol-5-ide;yttrium
CID 59708911
4,7-dimethyl-6-methylidene-5-tritio-2H-pyrrolo[2,3-d]pyrimidine-2,5-diide;tungsten;yttrium
CID 59708918

Frequently Asked Questions

What is the IUPAC name of 1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium?
The IUPAC name of 1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium (CID 59708866) is 1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium.
What is the SMILES notation for 1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium?
The canonical SMILES for 1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium is [3H]c1c(C)n(C)c2n[c-]cc(C)c12.[Y].
What is the InChIKey of 1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium?
The InChIKey is DPGVJGLOPSPESA-IZNLTOPRSA-N. The full InChI is InChI=1S/C10H11N2.Y/c1-7-4-5-11-10-9(7)6-8(2)12(10)3;/h4,6H,1-3H3;/q-1;/i6T;.
What are the key properties of 1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium?
1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium has a molecular weight of 250.13 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium is sourced from PubChem (CID 59708866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).