6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one

C7H11N3O — CID 82467833

IUPAC6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one
SMILESCNCc1cc(C)[nH]c(=O)n1
InChIInChI=1S/C7H11N3O/c1-5-3-6(4-8-2)10-7(11)9-5/h3,8H,4H2,1-2H3,(H,9,10,11)
InChIKeyFRTKPFGEWRORHT-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.20
Rot. Bonds2

About 6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one

6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one (PubChem CID 82467833) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one
PubChem CID82467833
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one
SMILESCNCc1cc(C)[nH]c(=O)n1
InChIInChI=1S/C7H11N3O/c1-5-3-6(4-8-2)10-7(11)9-5/h3,8H,4H2,1-2H3,(H,9,10,11)
InChIKeyFRTKPFGEWRORHT-UHFFFAOYSA-N
XLogP-0.20
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-methyl-4-(methylaminomethyl)-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-(methylaminomethyl)-1H-pyrimidin-2-one?
The IUPAC name of 6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one (CID 82467833) is 6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one?
The canonical SMILES for 6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one is CNCc1cc(C)[nH]c(=O)n1.
What is the InChIKey of 6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one?
The InChIKey is FRTKPFGEWRORHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-3-6(4-8-2)10-7(11)9-5/h3,8H,4H2,1-2H3,(H,9,10,11).
What are the key properties of 6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one?
6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one has a molecular weight of 153.18 g/mol, XLogP of -0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(methylaminomethyl)-1H-pyrimidin-2-one is sourced from PubChem (CID 82467833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).