2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide

C10H16N4O2 — CID 135850719

IUPAC2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide
SMILESCCN(CC)c1nc(CC(N)=O)cc(=O)[nH]1
InChIInChI=1S/C10H16N4O2/c1-3-14(4-2)10-12-7(5-8(11)15)6-9(16)13-10/h6H,3-5H2,1-2H3,(H2,11,15)(H,12,13,16)
InChIKeyUJDXGQKXQDBKGU-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.36
Rot. Bonds5

About 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide

2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide (PubChem CID 135850719) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide
PubChem CID135850719
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide
SMILESCCN(CC)c1nc(CC(N)=O)cc(=O)[nH]1
InChIInChI=1S/C10H16N4O2/c1-3-14(4-2)10-12-7(5-8(11)15)6-9(16)13-10/h6H,3-5H2,1-2H3,(H2,11,15)(H,12,13,16)
InChIKeyUJDXGQKXQDBKGU-UHFFFAOYSA-N
XLogP-0.36
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide 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

2-(diethylamino)-6-methyl-1H-pyrimidin-4-one
CID 135448147
[4,5'-Bipyrimidine]-4',6(1H,1'H)-dione, 2,2'-bis(dimethylamino)-
CID 135840218
2-(diethylamino)-4-(diethylaminomethyl)-1H-pyrimidin-6-one
CID 135574070
2-(diethylamino)-4-ethyl-1H-pyrimidin-6-one
CID 135596649
2-Dimethylamino-6-ethyl-pyrimidin-4-ol
CID 135627634
2-(2-(Diethylamino)-6-hydroxypyrimidin-4-yl)acetic acid
CID 135741829
2-(dipropylamino)-4-methyl-1H-pyrimidin-6-one
CID 135818755
methyl 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetate
CID 135850718
ethyl 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetate
CID 135850724
2-(dimethylamino)-4-propyl-1H-pyrimidin-6-one
CID 135973670
1-(4-but-3-enyl-6-oxo-1H-pyrimidin-2-yl)-1-butylurea
CID 136065550
1-butyl-1-(4-butyl-6-oxo-1H-pyrimidin-2-yl)urea
CID 136138535

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide?
The IUPAC name of 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide (CID 135850719) is 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide.
What is the SMILES notation for 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide?
The canonical SMILES for 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide is CCN(CC)c1nc(CC(N)=O)cc(=O)[nH]1.
What is the InChIKey of 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide?
The InChIKey is UJDXGQKXQDBKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-3-14(4-2)10-12-7(5-8(11)15)6-9(16)13-10/h6H,3-5H2,1-2H3,(H2,11,15)(H,12,13,16).
What are the key properties of 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide?
2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)-6-oxo-1H-pyrimidin-4-yl]acetamide is sourced from PubChem (CID 135850719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).