2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide

C9H14N4O2 — CID 136713547

IUPAC2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCCN(CC(N)=O)c1cc(=O)[nH]c(C)n1
InChIInChI=1S/C9H14N4O2/c1-3-13(5-7(10)14)8-4-9(15)12-6(2)11-8/h4H,3,5H2,1-2H3,(H2,10,14)(H,11,12,15)
InChIKeyMPXZYPQYRMMARU-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.61
Rot. Bonds4

About 2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide

2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (PubChem CID 136713547) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
PubChem CID136713547
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCCN(CC(N)=O)c1cc(=O)[nH]c(C)n1
InChIInChI=1S/C9H14N4O2/c1-3-13(5-7(10)14)8-4-9(15)12-6(2)11-8/h4H,3,5H2,1-2H3,(H2,10,14)(H,11,12,15)
InChIKeyMPXZYPQYRMMARU-UHFFFAOYSA-N
XLogP-0.61
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-acetamido-2-oxopyrimidin-1-yl)-N,N-diethylacetamide
CID 296597
N~2~,N~2~-diethyl-N~1~-[(6-hydroxy-2-methylpyrimidin-4-yl)methyl]glycinamide
CID 136663687
4-[2-aminoethyl(2,2-difluoroethyl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136728229
4-[2-aminoethyl(2,2,2-trifluoroethyl)amino]-2-ethyl-1H-pyrimidin-6-one
CID 136932128
4-[2-aminoethyl(2,2,2-trifluoroethyl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136932129
2-methyl-4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-1H-pyrimidin-6-one
CID 136957807
N-ethyl-2-[2-methyl-5-(methylamino)-6-oxopyrimidin-1-yl]acetamide
CID 60084806
2-[(dimethylamino)methyl]-4-hydroxy-1H-pyrimidin-6-one
CID 67282495
6-(Dimethylamino)-2-methyl-4-pyrimidinol
CID 135689647
4-(ethylamino)-2-methyl-1H-pyrimidin-6-one
CID 136117232
2,5-Dimethyl-3,8-dihydropteridin-4-one
CID 137192404
(2-methyl-6-oxo-1H-pyrimidin-5-yl)urea
CID 150133998

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The IUPAC name of 2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (CID 136713547) is 2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is CCN(CC(N)=O)c1cc(=O)[nH]c(C)n1.
What is the InChIKey of 2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The InChIKey is MPXZYPQYRMMARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-3-13(5-7(10)14)8-4-9(15)12-6(2)11-8/h4H,3,5H2,1-2H3,(H2,10,14)(H,11,12,15).
What are the key properties of 2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide has a molecular weight of 210.24 g/mol, XLogP of -0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 136713547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).