2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one

C11H13N3O — CID 23730921

IUPAC2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one
SMILESCC1(c2ccccc2)CC(=O)NC(N)=N1
InChIInChI=1S/C11H13N3O/c1-11(8-5-3-2-4-6-8)7-9(15)13-10(12)14-11/h2-6H,7H2,1H3,(H3,12,13,14,15)
InChIKeyCJGRNSIXWOGIIC-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.74
Rot. Bonds1

About 2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one

2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one (PubChem CID 23730921) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one.

Molecular Properties

Compound Name2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one
PubChem CID23730921
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one
SMILESCC1(c2ccccc2)CC(=O)NC(N)=N1
InChIInChI=1S/C11H13N3O/c1-11(8-5-3-2-4-6-8)7-9(15)13-10(12)14-11/h2-6H,7H2,1H3,(H3,12,13,14,15)
InChIKeyCJGRNSIXWOGIIC-UHFFFAOYSA-N
XLogP0.74
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one?
The IUPAC name of 2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one (CID 23730921) is 2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one.
What is the SMILES notation for 2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one?
The canonical SMILES for 2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one is CC1(c2ccccc2)CC(=O)NC(N)=N1.
What is the InChIKey of 2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one?
The InChIKey is CJGRNSIXWOGIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-11(8-5-3-2-4-6-8)7-9(15)13-10(12)14-11/h2-6H,7H2,1H3,(H3,12,13,14,15).
What are the key properties of 2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one?
2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one has a molecular weight of 203.25 g/mol, XLogP of 0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-4-phenyl-1,5-dihydropyrimidin-6-one is sourced from PubChem (CID 23730921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).