6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one

C15H19N3O3S — CID 2886444

IUPAC6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one
SMILESCC1=C(C(=O)N2CCOCC2)C(c2cc(C)cs2)NC(=O)N1
InChIInChI=1S/C15H19N3O3S/c1-9-7-11(22-8-9)13-12(10(2)16-15(20)17-13)14(19)18-3-5-21-6-4-18/h7-8,13H,3-6H2,1-2H3,(H2,16,17,20)
InChIKeyVNZVAJOGZDBEQA-UHFFFAOYSA-N
MW321.40 g/mol
LogP1.54
Rot. Bonds2

About 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one

6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one (PubChem CID 2886444) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one
PubChem CID2886444
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC Name6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one
SMILESCC1=C(C(=O)N2CCOCC2)C(c2cc(C)cs2)NC(=O)N1
InChIInChI=1S/C15H19N3O3S/c1-9-7-11(22-8-9)13-12(10(2)16-15(20)17-13)14(19)18-3-5-21-6-4-18/h7-8,13H,3-6H2,1-2H3,(H2,16,17,20)
InChIKeyVNZVAJOGZDBEQA-UHFFFAOYSA-N
XLogP1.54
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one?
The IUPAC name of 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one (CID 2886444) is 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one.
What is the SMILES notation for 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one?
The canonical SMILES for 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one is CC1=C(C(=O)N2CCOCC2)C(c2cc(C)cs2)NC(=O)N1.
What is the InChIKey of 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one?
The InChIKey is VNZVAJOGZDBEQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-9-7-11(22-8-9)13-12(10(2)16-15(20)17-13)14(19)18-3-5-21-6-4-18/h7-8,13H,3-6H2,1-2H3,(H2,16,17,20).
What are the key properties of 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one?
6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one has a molecular weight of 321.40 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(4-methylthiophen-2-yl)-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one is sourced from PubChem (CID 2886444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).