6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium

C10H10N3Y- — CID 58351075

IUPAC6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium
SMILESCc1cn(-c2cc[c-]nc2C)cn1.[Y]
InChIInChI=1S/C10H10N3.Y/c1-8-6-13(7-12-8)10-4-3-5-11-9(10)2;/h3-4,6-7H,1-2H3;/q-1;
InChIKeyPTHCNGIWDKECMO-UHFFFAOYSA-N
MW261.12 g/mol
LogP1.68
Rot. Bonds1

About 6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium

6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium (PubChem CID 58351075) has the molecular formula C10H10N3Y- and a molecular weight of 261.12 g/mol. Its IUPAC name is 6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Name6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium
PubChem CID58351075
Molecular FormulaC10H10N3Y-
Molecular Weight261.12 g/mol
Exact Mass260.99
IUPAC Name6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium
SMILESCc1cn(-c2cc[c-]nc2C)cn1.[Y]
InChIInChI=1S/C10H10N3.Y/c1-8-6-13(7-12-8)10-4-3-5-11-9(10)2;/h3-4,6-7H,1-2H3;/q-1;
InChIKeyPTHCNGIWDKECMO-UHFFFAOYSA-N
XLogP1.68
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.12
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,5-Dimethylimidazole
CID 139158
1,4-Dimethylimidazole
CID 138733
1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-
CID 90327
1,5-dimethyl-1H-imidazol-2-amine hydrochloride
CID 12348472
5-Methyl-1-(2,3,3-triiodoallyl)imidazole
CID 497103
(1-ethyl-1H-imidazol-5-yl)methanamine
CID 28063992
2-chloro-1,5-dimethyl-1H-imidazole
CID 60069416
(1-ethyl-1H-imidazol-4-yl)methanamine
CID 82467725
(NE)-N-[(3-methyl-1-prop-2-enylimidazol-1-ium-4-yl)methylidene]hydroxylamine iodide
CID 44283875
1-Butyl-5-methyl-1H-imidazole
CID 426631
1H-Imidazole, 1-butyl-4-methyl
CID 529330
1H-Imidazole, 1-ethyl-4-methyl
CID 529331

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium?
The IUPAC name of 6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium (CID 58351075) is 6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for 6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium?
The canonical SMILES for 6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium is Cc1cn(-c2cc[c-]nc2C)cn1.[Y].
What is the InChIKey of 6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium?
The InChIKey is PTHCNGIWDKECMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N3.Y/c1-8-6-13(7-12-8)10-4-3-5-11-9(10)2;/h3-4,6-7H,1-2H3;/q-1;.
What are the key properties of 6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium?
6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium has a molecular weight of 261.12 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(4-methylimidazol-1-yl)-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 58351075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).