2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium

C9H10N3Y- — CID 59708941

IUPAC2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium
SMILESCc1c[c-]nc2c1nc(C)n2C.[Y]
InChIInChI=1S/C9H10N3.Y/c1-6-4-5-10-9-8(6)11-7(2)12(9)3;/h4H,1-3H3;/q-1;
InChIKeyKARJRAUJRXHKKF-UHFFFAOYSA-N
MW249.11 g/mol
LogP1.38
Rot. Bonds

About 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium

2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium (PubChem CID 59708941) has the molecular formula C9H10N3Y- and a molecular weight of 249.11 g/mol. Its IUPAC name is 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium.

Molecular Properties

Compound Name2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium
PubChem CID59708941
Molecular FormulaC9H10N3Y-
Molecular Weight249.11 g/mol
Exact Mass248.99
IUPAC Name2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium
SMILESCc1c[c-]nc2c1nc(C)n2C.[Y]
InChIInChI=1S/C9H10N3.Y/c1-6-4-5-10-9-8(6)11-7(2)12(9)3;/h4H,1-3H3;/q-1;
InChIKeyKARJRAUJRXHKKF-UHFFFAOYSA-N
XLogP1.38
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.11
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;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

7-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 21766525
2,3,6,7-tetramethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium
CID 57560714
1,2,3-Trimethyl-5,6-dihydrobenzimidazol-3-ium
CID 59289989
3,7-dimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium
CID 59708824
3,7-Dimethyl-2,5-dihydroimidazo[4,5-b]pyridine-2,5-diide;tungsten;yttrium
CID 59708844
1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium
CID 59708866
2,3,7-trimethyl-5H-benzimidazol-5-ide;yttrium
CID 59708911
4,6,7-trimethyl-5-tritio-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 59708926
1,2-dimethyl-4H-benzimidazol-4-ide;yttrium
CID 59890588
(2R)-2,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703901
1,2-Dimethyl-5,6-dihydrobenzimidazole
CID 142910084
1-Ethyl-2-methyl-5,6-dihydrobenzimidazole
CID 147734010

Frequently Asked Questions

What is the IUPAC name of 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium?
The IUPAC name of 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium (CID 59708941) is 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium.
What is the SMILES notation for 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium?
The canonical SMILES for 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium is Cc1c[c-]nc2c1nc(C)n2C.[Y].
What is the InChIKey of 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium?
The InChIKey is KARJRAUJRXHKKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N3.Y/c1-6-4-5-10-9-8(6)11-7(2)12(9)3;/h4H,1-3H3;/q-1;.
What are the key properties of 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium?
2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium has a molecular weight of 249.11 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,7-trimethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium is sourced from PubChem (CID 59708941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).