5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium

C7H9N2Y- — CID 59952856

IUPAC5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium
SMILESC=C1[N-]C=C(C)C(=C)N1.[Y]
InChIInChI=1S/C7H9N2.Y/c1-5-4-8-7(3)9-6(5)2;/h4,9H,2-3H2,1H3;/q-1;
InChIKeyNQSAUWCGFSSEQN-UHFFFAOYSA-N
MW210.07 g/mol
LogP1.85
Rot. Bonds

About 5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium

5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium (PubChem CID 59952856) has the molecular formula C7H9N2Y- and a molecular weight of 210.07 g/mol. Its IUPAC name is 5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium.

Molecular Properties

Compound Name5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium
PubChem CID59952856
Molecular FormulaC7H9N2Y-
Molecular Weight210.07 g/mol
Exact Mass209.98
IUPAC Name5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium
SMILESC=C1[N-]C=C(C)C(=C)N1.[Y]
InChIInChI=1S/C7H9N2.Y/c1-5-4-8-7(3)9-6(5)2;/h4,9H,2-3H2,1H3;/q-1;
InChIKeyNQSAUWCGFSSEQN-UHFFFAOYSA-N
XLogP1.85
TPSA26.13 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.07
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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2,2,5,6-tetramethyl-3-methylidenepyridine
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1,3,3,4-tetramethyl-6-methylidenecyclohexa-1,4-diene
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1,3,3-trimethyl-6-methylidenecyclohexa-1,4-diene
CID 13425711
1,1,6-trimethyl-2,3-dimethylideneindene
CID 145331674
4,4,5,5-tetramethyl-2-methylidene-1,3-dioxolane
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3,4-dimethyl-5-methylidene-1,2-dihydropyrrole
CID 143599482
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium?
The IUPAC name of 5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium (CID 59952856) is 5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium.
What is the SMILES notation for 5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium?
The canonical SMILES for 5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium is C=C1[N-]C=C(C)C(=C)N1.[Y].
What is the InChIKey of 5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium?
The InChIKey is NQSAUWCGFSSEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2.Y/c1-5-4-8-7(3)9-6(5)2;/h4,9H,2-3H2,1H3;/q-1;.
What are the key properties of 5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium?
5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium has a molecular weight of 210.07 g/mol, XLogP of 1.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium is sourced from PubChem (CID 59952856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).