4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium

C6H10N2OY — CID 158063163

IUPAC4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium
SMILESCC1=CNC(=O)NC1C.[Y]
InChIInChI=1S/C6H10N2O.Y/c1-4-3-7-6(9)8-5(4)2;/h3,5H,1-2H3,(H2,7,8,9);
InChIKeyVMWTWQIUHLAKIY-UHFFFAOYSA-N
MW215.06 g/mol
LogP0.59
Rot. Bonds

About 4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium

4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium (PubChem CID 158063163) has the molecular formula C6H10N2OY and a molecular weight of 215.06 g/mol. Its IUPAC name is 4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium.

Molecular Properties

Compound Name4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium
PubChem CID158063163
Molecular FormulaC6H10N2OY
Molecular Weight215.06 g/mol
Exact Mass214.99
IUPAC Name4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium
SMILESCC1=CNC(=O)NC1C.[Y]
InChIInChI=1S/C6H10N2O.Y/c1-4-3-7-6(9)8-5(4)2;/h3,5H,1-2H3,(H2,7,8,9);
InChIKeyVMWTWQIUHLAKIY-UHFFFAOYSA-N
XLogP0.59
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.06
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-methyl-4-(1,1,2,2,2-pentadeuterioethoxy)-3,4-dihydro-1H-pyrimidin-2-one
CID 169440293
2,4,5-trimethyl-1,4-dihydropyrimidine
CID 89164495
5-methyl-6-pyridin-2-yl-4,5-dihydro-2H-1,2,4-triazin-3-one
CID 15586394
(3S,6S,9R,12S,15S)-3,6,9,12,15-pentamethyl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
CID 102149559
(4R)-3,3,4-trimethylazetidin-2-one
CID 59064361
ethyl (4S)-4-(2-ethoxy-2-oxoethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 92981422
2-methyl-1,2-dihydropyrrol-3-one
CID 23184788
7-methyl-1,3,3a,7a-tetrahydroimidazo[4,5-b]pyridin-2-one
CID 137319745
4,8,8-trimethylbicyclo[3.2.1]oct-3-en-2-one
CID 130036358
4-amino-4-deuterio-1,3-dihydropyrimidin-2-one
CID 175817725
4-methylazetidine-2,3-dione
CID 141376893
(5S,6S)-5,6-dimethylpiperazine-2,3-dione
CID 162361681

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium?
The IUPAC name of 4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium (CID 158063163) is 4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium.
What is the SMILES notation for 4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium?
The canonical SMILES for 4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium is CC1=CNC(=O)NC1C.[Y].
What is the InChIKey of 4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium?
The InChIKey is VMWTWQIUHLAKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O.Y/c1-4-3-7-6(9)8-5(4)2;/h3,5H,1-2H3,(H2,7,8,9);.
What are the key properties of 4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium?
4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium has a molecular weight of 215.06 g/mol, XLogP of 0.59, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-3,4-dihydro-1H-pyrimidin-2-one;yttrium is sourced from PubChem (CID 158063163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).