3,5-dimethyl-4H-imidazol-4-ide;yttrium

C5H7N2Y- — CID 144800684

IUPAC3,5-dimethyl-4H-imidazol-4-ide;yttrium
SMILESCc1[c-]n(C)cn1.[Y]
InChIInChI=1S/C5H7N2.Y/c1-5-3-7(2)4-6-5;/h4H,1-2H3;/q-1;
InChIKeyDTCVOCBUARETNE-UHFFFAOYSA-N
MW184.03 g/mol
LogP0.53
Rot. Bonds

About 3,5-dimethyl-4H-imidazol-4-ide;yttrium

3,5-dimethyl-4H-imidazol-4-ide;yttrium (PubChem CID 144800684) has the molecular formula C5H7N2Y- and a molecular weight of 184.03 g/mol. Its IUPAC name is 3,5-dimethyl-4H-imidazol-4-ide;yttrium.

Molecular Properties

Compound Name3,5-dimethyl-4H-imidazol-4-ide;yttrium
PubChem CID144800684
Molecular FormulaC5H7N2Y-
Molecular Weight184.03 g/mol
Exact Mass183.97
IUPAC Name3,5-dimethyl-4H-imidazol-4-ide;yttrium
SMILESCc1[c-]n(C)cn1.[Y]
InChIInChI=1S/C5H7N2.Y/c1-5-3-7(2)4-6-5;/h4H,1-2H3;/q-1;
InChIKeyDTCVOCBUARETNE-UHFFFAOYSA-N
XLogP0.53
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.03
LogP ≤ 50.53
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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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4H-imidazol-4-ide;yttrium?
The IUPAC name of 3,5-dimethyl-4H-imidazol-4-ide;yttrium (CID 144800684) is 3,5-dimethyl-4H-imidazol-4-ide;yttrium.
What is the SMILES notation for 3,5-dimethyl-4H-imidazol-4-ide;yttrium?
The canonical SMILES for 3,5-dimethyl-4H-imidazol-4-ide;yttrium is Cc1[c-]n(C)cn1.[Y].
What is the InChIKey of 3,5-dimethyl-4H-imidazol-4-ide;yttrium?
The InChIKey is DTCVOCBUARETNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N2.Y/c1-5-3-7(2)4-6-5;/h4H,1-2H3;/q-1;.
What are the key properties of 3,5-dimethyl-4H-imidazol-4-ide;yttrium?
3,5-dimethyl-4H-imidazol-4-ide;yttrium has a molecular weight of 184.03 g/mol, XLogP of 0.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4H-imidazol-4-ide;yttrium is sourced from PubChem (CID 144800684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).