(6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone

C10H15N3O2 — CID 118486711

IUPAC(6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone
SMILESCC1=CC(C(=O)N2CCOCC2)=NCN1
InChIInChI=1S/C10H15N3O2/c1-8-6-9(12-7-11-8)10(14)13-2-4-15-5-3-13/h6,11H,2-5,7H2,1H3
InChIKeyNJFAVJBUBCKGCC-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.25
Rot. Bonds1

About (6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone

(6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone (PubChem CID 118486711) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone
PubChem CID118486711
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone
SMILESCC1=CC(C(=O)N2CCOCC2)=NCN1
InChIInChI=1S/C10H15N3O2/c1-8-6-9(12-7-11-8)10(14)13-2-4-15-5-3-13/h6,11H,2-5,7H2,1H3
InChIKeyNJFAVJBUBCKGCC-UHFFFAOYSA-N
XLogP-0.25
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone 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-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone?
The IUPAC name of (6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone (CID 118486711) is (6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone is CC1=CC(C(=O)N2CCOCC2)=NCN1.
What is the InChIKey of (6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone?
The InChIKey is NJFAVJBUBCKGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8-6-9(12-7-11-8)10(14)13-2-4-15-5-3-13/h6,11H,2-5,7H2,1H3.
What are the key properties of (6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone?
(6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone has a molecular weight of 209.25 g/mol, XLogP of -0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-1,2-dihydropyrimidin-4-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 118486711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).