4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one

C8H13N3O2 — CID 136957687

IUPAC4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one
SMILESCOCCN(C)c1cc(=O)[nH]cn1
InChIInChI=1S/C8H13N3O2/c1-11(3-4-13-2)7-5-8(12)10-6-9-7/h5-6H,3-4H2,1-2H3,(H,9,10,12)
InChIKeyADJAVXVLJHVTRO-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.15
Rot. Bonds4

About 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one

4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one (PubChem CID 136957687) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one
PubChem CID136957687
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one
SMILESCOCCN(C)c1cc(=O)[nH]cn1
InChIInChI=1S/C8H13N3O2/c1-11(3-4-13-2)7-5-8(12)10-6-9-7/h5-6H,3-4H2,1-2H3,(H,9,10,12)
InChIKeyADJAVXVLJHVTRO-UHFFFAOYSA-N
XLogP-0.15
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one with MolForge

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

Launch Full Analysis

Related Compounds

6-Morpholinopyrimidin-4-ol
CID 136128233
6-((2-Hydroxyethyl)amino)pyrimidin-4(1H)-one
CID 136271513
4-[2-(2,2-difluoroethoxy)ethylamino]-1H-pyrimidin-6-one
CID 136896834
4-[2-(2,2,2-trifluoroethoxy)ethylamino]-1H-pyrimidin-6-one
CID 136956681
N-(2-methoxy-1-methyl-6-oxopyrimidin-4-yl)acetamide
CID 839271
2,6-Diamino-3-(2-ethoxyethyl)pyrimidin-4-one
CID 23525147
6-Amino-3-(2-ethoxyethyl)pyrimidin-4-one
CID 23525168
N-(2-methoxyethyl)-4H-pyrimidine-3-carboxamide
CID 69721045
2-amino-4-(2-methoxyethylamino)-1H-pyrimidin-6-one
CID 136473820
4-[ethyl(methyl)amino]-1H-pyrimidin-6-one
CID 136504671
4-[butyl(methyl)amino]-1H-pyrimidin-6-one
CID 136650100
4-(1,4-oxazepan-4-yl)-1H-pyrimidin-6-one
CID 136957839

Frequently Asked Questions

What is the IUPAC name of 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one (CID 136957687) is 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one is COCCN(C)c1cc(=O)[nH]cn1.
What is the InChIKey of 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one?
The InChIKey is ADJAVXVLJHVTRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-11(3-4-13-2)7-5-8(12)10-6-9-7/h5-6H,3-4H2,1-2H3,(H,9,10,12).
What are the key properties of 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one?
4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one has a molecular weight of 183.21 g/mol, XLogP of -0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136957687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).