5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium

C10H14N2Y-2 — CID 59890259

IUPAC5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium
SMILESC/[C-]=C1C(=[C-]/C)/CN=C(C)N/1C.[Y]
InChIInChI=1S/C10H14N2.Y/c1-5-9-7-11-8(3)12(4)10(9)6-2;/h7H2,1-4H3;/q-2;
InChIKeyAYFWQCFBEYNUIX-UHFFFAOYSA-N
MW251.14 g/mol
LogP1.80
Rot. Bonds

About 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium

5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium (PubChem CID 59890259) has the molecular formula C10H14N2Y-2 and a molecular weight of 251.14 g/mol. Its IUPAC name is 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium.

Molecular Properties

Compound Name5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium
PubChem CID59890259
Molecular FormulaC10H14N2Y-2
Molecular Weight251.14 g/mol
Exact Mass251.02
IUPAC Name5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium
SMILESC/[C-]=C1C(=[C-]/C)/CN=C(C)N/1C.[Y]
InChIInChI=1S/C10H14N2.Y/c1-5-9-7-11-8(3)12(4)10(9)6-2;/h7H2,1-4H3;/q-2;
InChIKeyAYFWQCFBEYNUIX-UHFFFAOYSA-N
XLogP1.80
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.14
LogP ≤ 51.80
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

2,3,6,7-tetramethyl-5H-imidazo[4,5-b]pyridin-5-ide;yttrium
CID 57560714
4,5,6,7-tetramethyl-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 57560726
5-But-2-en-2-yl-1,2-dimethyl-4,6-dihydropyrimidin-6-ide;yttrium
CID 59890251
6-but-2-en-2-yl-2-methyl-4,5-dihydro-1H-pyrimidin-5-ide;yttrium
CID 59890254
6-But-2-en-2-yl-1,2-dimethyl-4,5-dihydropyrimidin-5-ide;yttrium
CID 59890256
5,6-Di(ethylidene)-2-methyl-1,4-dihydropyrimidine;yttrium
CID 59890257
1,4-Dimethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine
CID 126757075
4-Ethyl-1,2,5-trimethyl-6-methylidenepyrimidine
CID 143564073
2,3-Dimethyl-4,7-dihydrocyclopenta[d]pyrimidine
CID 163532215
5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine
CID 18740828

Frequently Asked Questions

What is the IUPAC name of 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium?
The IUPAC name of 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium (CID 59890259) is 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium.
What is the SMILES notation for 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium?
The canonical SMILES for 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium is C/[C-]=C1C(=[C-]/C)/CN=C(C)N/1C.[Y].
What is the InChIKey of 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium?
The InChIKey is AYFWQCFBEYNUIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.Y/c1-5-9-7-11-8(3)12(4)10(9)6-2;/h7H2,1-4H3;/q-2;.
What are the key properties of 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium?
5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium has a molecular weight of 251.14 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-di(ethylidene)-1,2-dimethyl-4H-pyrimidine;yttrium is sourced from PubChem (CID 59890259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).