2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide

C8H12N4O2 — CID 170789641

IUPAC2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide
SMILESCCc1ncc(N)c(=O)n1CC(N)=O
InChIInChI=1S/C8H12N4O2/c1-2-7-11-3-5(9)8(14)12(7)4-6(10)13/h3H,2,4,9H2,1H3,(H2,10,13)
InChIKeyPZLMFIJXKNJBOD-UHFFFAOYSA-N
MW196.21 g/mol
LogP-1.13
Rot. Bonds3

About 2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide

2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide (PubChem CID 170789641) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide
PubChem CID170789641
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide
SMILESCCc1ncc(N)c(=O)n1CC(N)=O
InChIInChI=1S/C8H12N4O2/c1-2-7-11-3-5(9)8(14)12(7)4-6(10)13/h3H,2,4,9H2,1H3,(H2,10,13)
InChIKeyPZLMFIJXKNJBOD-UHFFFAOYSA-N
XLogP-1.13
TPSA104.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-methyl-6-oxo-2-(trifluoromethyl)pyrimidin-5-yl]propanamide
CID 170387113
5-amino-2-ethyl-1H-pyrimidin-6-one
CID 20276620
2-Methyl-5-(methylamino)-3-(3-oxobutan-2-yl)pyrimidin-4-one
CID 20671584
5-Amino-2-methyl-3-prop-2-enylpyrimidin-4-one
CID 22943391
5-(dimethylamino)-2-methyl-1H-pyrimidin-6-one
CID 57597120
[2-(5-Acetamido-2-methyl-6-oxopyrimidin-1-yl)-2-methylpropanoyl]azanide;yttrium
CID 59960035
N-ethyl-2-[2-methyl-5-(methylamino)-6-oxopyrimidin-1-yl]acetamide
CID 60084806
2-(5-Amino-6-oxopyrimidin-1-yl)acetamide
CID 69460118
2-methyl-5-(methylamino)-1H-pyrimidin-6-one
CID 83872302
5-Amino-2,3-dimethylpyrimidin-4-one
CID 84648403
2-(1-Aminoethyl)-3-ethyl-5-methylideneimidazol-4-one
CID 89206957
N-ethyl-6-oxo-2-propyl-1H-pyrimidine-4-carboxamide
CID 136447306

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide?
The IUPAC name of 2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide (CID 170789641) is 2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide is CCc1ncc(N)c(=O)n1CC(N)=O.
What is the InChIKey of 2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide?
The InChIKey is PZLMFIJXKNJBOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-2-7-11-3-5(9)8(14)12(7)4-6(10)13/h3H,2,4,9H2,1H3,(H2,10,13).
What are the key properties of 2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide?
2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide has a molecular weight of 196.21 g/mol, XLogP of -1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-ethyl-6-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 170789641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).