2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium

C9H13N2Y- — CID 58291678

IUPAC2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium
SMILESCCCc1[c-]c(C)nc(C)n1.[Y]
InChIInChI=1S/C9H13N2.Y/c1-4-5-9-6-7(2)10-8(3)11-9;/h4-5H2,1-3H3;/q-1;
InChIKeyFXCBWMBUGHJKJF-UHFFFAOYSA-N
MW238.12 g/mol
LogP1.84
Rot. Bonds2

About 2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium

2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium (PubChem CID 58291678) has the molecular formula C9H13N2Y- and a molecular weight of 238.12 g/mol. Its IUPAC name is 2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium.

Molecular Properties

Compound Name2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium
PubChem CID58291678
Molecular FormulaC9H13N2Y-
Molecular Weight238.12 g/mol
Exact Mass238.01
IUPAC Name2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium
SMILESCCCc1[c-]c(C)nc(C)n1.[Y]
InChIInChI=1S/C9H13N2.Y/c1-4-5-9-6-7(2)10-8(3)11-9;/h4-5H2,1-3H3;/q-1;
InChIKeyFXCBWMBUGHJKJF-UHFFFAOYSA-N
XLogP1.84
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.12
LogP ≤ 51.84
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
2-(2,5-dimethyl-3H-pyrrol-4-yl)-4,6-dimethyl-5H-pyrimidin-5-ide;yttrium
CID 58291649
4-(2-methanidylpropyl)-2,6-dimethyl-5H-pyrimidin-5-ide;vanadium;yttrium
CID 58291694
4,6-dimethyl-2-prop-1-ynyl-5H-pyrimidin-5-ide;yttrium
CID 58291710
4-(2-methanidyl-2-methylpropyl)-2,6-dimethyl-5H-pyrimidin-5-ide;vanadium;yttrium
CID 58291725
2,4,6-trimethyl-5H-pyrimidin-5-ide;yttrium
CID 58630602
carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 58651167
carbanide;2,4,6-trimethyl-5H-pyrimidin-5-ide;yttrium
CID 58651175
2,4,6-trimethyl-5H-pyrimidin-5-ide;tungsten
CID 59901002
4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 60010076
2-ethyl-4,6-dimethyl-5H-pyrimidin-5-ide;yttrium
CID 145576947
4-ethyl-5,6-dimethyl-2H-pyrimidin-2-ide;ruthenium(1+)
CID 163847968

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium?
The IUPAC name of 2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium (CID 58291678) is 2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium.
What is the SMILES notation for 2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium?
The canonical SMILES for 2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium is CCCc1[c-]c(C)nc(C)n1.[Y].
What is the InChIKey of 2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium?
The InChIKey is FXCBWMBUGHJKJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N2.Y/c1-4-5-9-6-7(2)10-8(3)11-9;/h4-5H2,1-3H3;/q-1;.
What are the key properties of 2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium?
2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium has a molecular weight of 238.12 g/mol, XLogP of 1.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-propyl-5H-pyrimidin-5-ide;yttrium is sourced from PubChem (CID 58291678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).