[5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium

C10H10N3OY- — CID 58351056

IUPAC[5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium
SMILESCc1cn(-c2cc[c-]nc2CO)cn1.[Y]
InChIInChI=1S/C10H10N3O.Y/c1-8-5-13(7-12-8)10-3-2-4-11-9(10)6-14;/h2-3,5,7,14H,6H2,1H3;/q-1;
InChIKeyOKYWXWOAXZODHR-UHFFFAOYSA-N
MW277.12 g/mol
LogP0.87
Rot. Bonds2

About [5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium

[5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium (PubChem CID 58351056) has the molecular formula C10H10N3OY- and a molecular weight of 277.12 g/mol. Its IUPAC name is [5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium.

Molecular Properties

Compound Name[5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium
PubChem CID58351056
Molecular FormulaC10H10N3OY-
Molecular Weight277.12 g/mol
Exact Mass276.99
IUPAC Name[5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium
SMILESCc1cn(-c2cc[c-]nc2CO)cn1.[Y]
InChIInChI=1S/C10H10N3O.Y/c1-8-5-13(7-12-8)10-3-2-4-11-9(10)6-14;/h2-3,5,7,14H,6H2,1H3;/q-1;
InChIKeyOKYWXWOAXZODHR-UHFFFAOYSA-N
XLogP0.87
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.12
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(1-ethyl-1H-imidazol-4-yl)methanol
CID 18361866
[1-(6-Fluorocyclohexa-1,5-dien-1-yl)imidazol-4-yl]methanol
CID 134536086
[3-[(2E,4E)-2-ethenyl-4-fluorohexa-2,4-dienyl]imidazol-4-yl]methanol
CID 142091450
2-(5-Methyl-1H-imidazol-1-yl)ethanol
CID 11557283
4-Hydroxymethyl-1-propylimidazole
CID 12493274
2-(2,4-Dimethylimidazol-1-yl)ethanol
CID 22624955
2-(2,5-Dimethylimidazol-1-yl)ethanol
CID 22624959
3-(1-methyl-1H-imidazol-4-yl)prop-2-en-1-ol
CID 22891977
(1-propyl-1H-imidazol-5-yl)methanol
CID 22938539
(5-methyl-1-propyl-1H-imidazol-2-yl)methanol
CID 22938816
(1-Ethyl-1H-imidazol-5-yl)methanol
CID 22988641
(1-Allyl-1H-imidazol-5-YL)-methanol
CID 22988645

Frequently Asked Questions

What is the IUPAC name of [5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium?
The IUPAC name of [5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium (CID 58351056) is [5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium.
What is the SMILES notation for [5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium?
The canonical SMILES for [5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium is Cc1cn(-c2cc[c-]nc2CO)cn1.[Y].
What is the InChIKey of [5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium?
The InChIKey is OKYWXWOAXZODHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N3O.Y/c1-8-5-13(7-12-8)10-3-2-4-11-9(10)6-14;/h2-3,5,7,14H,6H2,1H3;/q-1;.
What are the key properties of [5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium?
[5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium has a molecular weight of 277.12 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-methylimidazol-1-yl)-2H-pyridin-2-id-6-yl]methanol;yttrium is sourced from PubChem (CID 58351056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).