2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one

C10H17N3O — CID 63768999

IUPAC2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one
SMILESCNC(C)Cn1c(C)nc(C)cc1=O
InChIInChI=1S/C10H17N3O/c1-7-5-10(14)13(9(3)12-7)6-8(2)11-4/h5,8,11H,6H2,1-4H3
InChIKeyDJVUNPRQWMDAHQ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.47
Rot. Bonds3

About 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one

2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one (PubChem CID 63768999) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one.

Molecular Properties

Compound Name2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one
PubChem CID63768999
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one
SMILESCNC(C)Cn1c(C)nc(C)cc1=O
InChIInChI=1S/C10H17N3O/c1-7-5-10(14)13(9(3)12-7)6-8(2)11-4/h5,8,11H,6H2,1-4H3
InChIKeyDJVUNPRQWMDAHQ-UHFFFAOYSA-N
XLogP0.47
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-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 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one?
The IUPAC name of 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one (CID 63768999) is 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one.
What is the SMILES notation for 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one?
The canonical SMILES for 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one is CNC(C)Cn1c(C)nc(C)cc1=O.
What is the InChIKey of 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one?
The InChIKey is DJVUNPRQWMDAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-5-10(14)13(9(3)12-7)6-8(2)11-4/h5,8,11H,6H2,1-4H3.
What are the key properties of 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one?
2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one has a molecular weight of 195.27 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-3-[2-(methylamino)propyl]pyrimidin-4-one is sourced from PubChem (CID 63768999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).