carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)

C8H12N2Y+ — CID 21034561

IUPACcarbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)
SMILESCc1n[c-]nc(C)c1C.[CH3-].[Y+3]
InChIInChI=1S/C7H9N2.CH3.Y/c1-5-6(2)8-4-9-7(5)3;;/h1-3H3;1H3;/q2*-1;+3
InChIKeySSHPLWIXHBTFNE-UHFFFAOYSA-N
MW225.10 g/mol
LogP1.65
Rot. Bonds

About carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)

carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+) (PubChem CID 21034561) has the molecular formula C8H12N2Y+ and a molecular weight of 225.10 g/mol. Its IUPAC name is carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+).

Molecular Properties

Compound Namecarbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)
PubChem CID21034561
Molecular FormulaC8H12N2Y+
Molecular Weight225.10 g/mol
Exact Mass225.01
IUPAC Namecarbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)
SMILESCc1n[c-]nc(C)c1C.[CH3-].[Y+3]
InChIInChI=1S/C7H9N2.CH3.Y/c1-5-6(2)8-4-9-7(5)3;;/h1-3H3;1H3;/q2*-1;+3
InChIKeySSHPLWIXHBTFNE-UHFFFAOYSA-N
XLogP1.65
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.10
LogP ≤ 51.65
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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Related Compounds

4,5,6-trimethyl-2H-pyrimidin-2-ide;tetrakis(yttrium)
CID 58106162
4,6-dimethyl-5H-pyrimidin-5-id-2-amine;yttrium
CID 58291655
2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium
CID 58291678
Potassium;4,6-dimethyl-2,5-dihydropyrimidine-2,5-diide;yttrium
CID 58291691
4,6-dimethyl-2-[(E)-pent-2-en-3-yl]-5H-pyrimidin-5-ide;yttrium
CID 58291705
4,6-dimethyl-2-prop-1-ynyl-5H-pyrimidin-5-ide;yttrium
CID 58291710
2,4,6-trimethyl-5H-pyrimidin-5-ide;yttrium
CID 58630602
carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 58651167
carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium
CID 58651170
carbanide;2,4,6-trimethyl-5H-pyrimidin-5-ide;yttrium
CID 58651175
carbanide;2,5,6-trimethyl-4H-pyrimidin-4-ide;yttrium
CID 58651181
4,6-Dimethyl-2,5-dihydropyrimidine-2,5-diide;tungsten;yttrium
CID 59389610

Frequently Asked Questions

What is the IUPAC name of carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)?
The IUPAC name of carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+) (CID 21034561) is carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+).
What is the SMILES notation for carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)?
The canonical SMILES for carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+) is Cc1n[c-]nc(C)c1C.[CH3-].[Y+3].
What is the InChIKey of carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)?
The InChIKey is SSHPLWIXHBTFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2.CH3.Y/c1-5-6(2)8-4-9-7(5)3;;/h1-3H3;1H3;/q2*-1;+3.
What are the key properties of carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+)?
carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+) has a molecular weight of 225.10 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium(3+) is sourced from PubChem (CID 21034561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).