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

C6H7N3O2 — CID 43350582

IUPAC2-(2-oxopyrimidin-1-yl)acetamide
SMILESNC(=O)Cn1cccnc1=O
InChIInChI=1S/C6H7N3O2/c7-5(10)4-9-3-1-2-8-6(9)11/h1-3H,4H2,(H2,7,10)
InChIKeyHZIOZDUZIVFWOO-UHFFFAOYSA-N
MW153.14 g/mol
LogP-1.27
Rot. Bonds2

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

2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 43350582) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is 2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID43350582
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC Name2-(2-oxopyrimidin-1-yl)acetamide
SMILESNC(=O)Cn1cccnc1=O
InChIInChI=1S/C6H7N3O2/c7-5(10)4-9-3-1-2-8-6(9)11/h1-3H,4H2,(H2,7,10)
InChIKeyHZIOZDUZIVFWOO-UHFFFAOYSA-N
XLogP-1.27
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 5-1.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Aminoethyl)pyrimidin-2(1H)-one
CID 16787020
2-(2-oxopyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 40205261
2H-pyrimidinecarboxamide
CID 22318737
2-(2H-pyrimidin-1-yl)acetamide
CID 22747793
2-(2-oxopyrimidin-1-yl)-N-propan-2-ylacetamide
CID 60758847
2-(2H-pyrimidin-1-yl)propanamide
CID 69856132
2H-pyrimidinecarboxamide chloride
CID 86742628
2-isocyano-1-(2H-pyrimidin-1-yl)ethanone
CID 87088759
2H-pyrimidine-1,2-dicarboxamide
CID 141442073
1-methyl-2H-pyrimidine-2-carboxamide
CID 150865207
N-methyl-1,2-dihydropyrimidine-2-carboxamide
CID 150983515
N-ethyl-1,2-dihydropyrimidine-2-carboxamide
CID 151565733

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of 2-(2-oxopyrimidin-1-yl)acetamide (CID 43350582) is 2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for 2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for 2-(2-oxopyrimidin-1-yl)acetamide is NC(=O)Cn1cccnc1=O.
What is the InChIKey of 2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is HZIOZDUZIVFWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c7-5(10)4-9-3-1-2-8-6(9)11/h1-3H,4H2,(H2,7,10).
What are the key properties of 2-(2-oxopyrimidin-1-yl)acetamide?
2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 153.14 g/mol, XLogP of -1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 43350582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).