2-methylbenzimidazol-1-ide;yttrium

C8H7N2Y- — CID 59098019

IUPAC2-methylbenzimidazol-1-ide;yttrium
SMILESCc1nc2ccccc2[n-]1.[Y]
InChIInChI=1S/C8H7N2.Y/c1-6-9-7-4-2-3-5-8(7)10-6;/h2-5H,1H3;/q-1;
InChIKeyXGRLJUVWNLEGRN-UHFFFAOYSA-N
MW220.06 g/mol
LogP1.50
Rot. Bonds

About 2-methylbenzimidazol-1-ide;yttrium

2-methylbenzimidazol-1-ide;yttrium (PubChem CID 59098019) has the molecular formula C8H7N2Y- and a molecular weight of 220.06 g/mol. Its IUPAC name is 2-methylbenzimidazol-1-ide;yttrium.

Molecular Properties

Compound Name2-methylbenzimidazol-1-ide;yttrium
PubChem CID59098019
Molecular FormulaC8H7N2Y-
Molecular Weight220.06 g/mol
Exact Mass219.97
IUPAC Name2-methylbenzimidazol-1-ide;yttrium
SMILESCc1nc2ccccc2[n-]1.[Y]
InChIInChI=1S/C8H7N2.Y/c1-6-9-7-4-2-3-5-8(7)10-6;/h2-5H,1H3;/q-1;
InChIKeyXGRLJUVWNLEGRN-UHFFFAOYSA-N
XLogP1.50
TPSA26.99 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.06
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylbenzimidazol-1-ide;yttrium?
The IUPAC name of 2-methylbenzimidazol-1-ide;yttrium (CID 59098019) is 2-methylbenzimidazol-1-ide;yttrium.
What is the SMILES notation for 2-methylbenzimidazol-1-ide;yttrium?
The canonical SMILES for 2-methylbenzimidazol-1-ide;yttrium is Cc1nc2ccccc2[n-]1.[Y].
What is the InChIKey of 2-methylbenzimidazol-1-ide;yttrium?
The InChIKey is XGRLJUVWNLEGRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N2.Y/c1-6-9-7-4-2-3-5-8(7)10-6;/h2-5H,1H3;/q-1;.
What are the key properties of 2-methylbenzimidazol-1-ide;yttrium?
2-methylbenzimidazol-1-ide;yttrium has a molecular weight of 220.06 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbenzimidazol-1-ide;yttrium is sourced from PubChem (CID 59098019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).