N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide

C8H11N3O2 — CID 60762760

IUPACN-ethyl-2-(2-oxopyrimidin-1-yl)acetamide
SMILESCCNC(=O)Cn1cccnc1=O
InChIInChI=1S/C8H11N3O2/c1-2-9-7(12)6-11-5-3-4-10-8(11)13/h3-5H,2,6H2,1H3,(H,9,12)
InChIKeyMLIGJCHGOCGMGG-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.62
Rot. Bonds3

About N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide

N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 60762760) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID60762760
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC NameN-ethyl-2-(2-oxopyrimidin-1-yl)acetamide
SMILESCCNC(=O)Cn1cccnc1=O
InChIInChI=1S/C8H11N3O2/c1-2-9-7(12)6-11-5-3-4-10-8(11)13/h3-5H,2,6H2,1H3,(H,9,12)
InChIKeyMLIGJCHGOCGMGG-UHFFFAOYSA-N
XLogP-0.62
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-(2-oxopyrimidin-1-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

N-(2-ethoxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 122132565
2,2-dimethyl-N-[2-(2-oxo-1,2-dihydropyrimidin-1-yl)ethyl]propanamide
CID 131703148
2-(2-oxopyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 40205261
2-(2H-pyrimidin-1-yl)acetamide
CID 22747793
2-(2-Oxopyrimidin-1-yl)acetamide
CID 43350582
2-(2-oxopyrimidin-1-yl)-N-propan-2-ylacetamide
CID 60758847
2-[2-[[(Z)-2-amino-1-(prop-2-enylideneamino)ethenyl]amino]ethylamino]-N-cyclopropyl-N-methylacetamide
CID 70337134
7-Methyl-8,9a-dihydropyrazino[1,2-a]pyrimidin-9-one
CID 89304798
2-methyl-1H-pyrimidine-2-carboxamide
CID 140047876
N-methyl-2-(2-methyl-1,4-diazepin-1-yl)acetamide
CID 141144618
2H-pyrimidine-1,2-dicarboxamide
CID 141442073
N-methyl-2-(methylamino)-N-[1-[(Z)-prop-2-enylideneamino]ethenyl]acetamide
CID 143325146

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide (CID 60762760) is N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide is CCNC(=O)Cn1cccnc1=O.
What is the InChIKey of N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is MLIGJCHGOCGMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-2-9-7(12)6-11-5-3-4-10-8(11)13/h3-5H,2,6H2,1H3,(H,9,12).
What are the key properties of N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide?
N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 181.19 g/mol, XLogP of -0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 60762760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).