2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium

C9H10N2VY-2 — CID 58291652

IUPAC2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium
SMILESC/[C-]=C\c1[c-]c(C)nc(C)n1.[V].[Y]
InChIInChI=1S/C9H10N2.V.Y/c1-4-5-9-6-7(2)10-8(3)11-9;;/h5H,1-3H3;;/q-2;;
InChIKeyISUONBBFCBIUKK-UHFFFAOYSA-N
MW286.04 g/mol
LogP1.72
Rot. Bonds1

About 2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium

2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium (PubChem CID 58291652) has the molecular formula C9H10N2VY-2 and a molecular weight of 286.04 g/mol. Its IUPAC name is 2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium.

Molecular Properties

Compound Name2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium
PubChem CID58291652
Molecular FormulaC9H10N2VY-2
Molecular Weight286.04 g/mol
Exact Mass285.94
IUPAC Name2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium
SMILESC/[C-]=C\c1[c-]c(C)nc(C)n1.[V].[Y]
InChIInChI=1S/C9H10N2.V.Y/c1-4-5-9-6-7(2)10-8(3)11-9;;/h5H,1-3H3;;/q-2;;
InChIKeyISUONBBFCBIUKK-UHFFFAOYSA-N
XLogP1.72
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.04
LogP ≤ 51.72
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

4,6-dimethyl-2-[(E)-prop-1-enyl]-5H-pyrimidin-5-ide;yttrium
CID 58291692
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;2,4,6-trimethyl-5H-pyrimidin-5-ide;yttrium
CID 58651175
4,6-dimethyl-2H-pyrimidin-2-ide;yttrium
CID 58945782
2-ethyl-4,6-dimethyl-5H-pyrimidin-5-ide;yttrium
CID 145576947
carbanide;2,4,6-trimethyl-5H-pyrimidin-5-ide;yttrium(3+)
CID 21034537
2,4,6-trimethyl-5H-pyrimidin-5-ide;yttrium(3+)
CID 23568742

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium?
The IUPAC name of 2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium (CID 58291652) is 2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium.
What is the SMILES notation for 2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium?
The canonical SMILES for 2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium is C/[C-]=C\c1[c-]c(C)nc(C)n1.[V].[Y].
What is the InChIKey of 2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium?
The InChIKey is ISUONBBFCBIUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.V.Y/c1-4-5-9-6-7(2)10-8(3)11-9;;/h5H,1-3H3;;/q-2;;.
What are the key properties of 2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium?
2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium has a molecular weight of 286.04 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-prop-1-enyl-5H-pyrimidin-5-ide;vanadium;yttrium is sourced from PubChem (CID 58291652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).