2-(6-oxo-1H-pyrimidin-5-yl)acetamide

C6H7N3O2 — CID 119092421

IUPAC2-(6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESNC(=O)Cc1cnc[nH]c1=O
InChIInChI=1S/C6H7N3O2/c7-5(10)1-4-2-8-3-9-6(4)11/h2-3H,1H2,(H2,7,10)(H,8,9,11)
InChIKeyBRNLNXNKPBCEFK-UHFFFAOYSA-N
MW153.14 g/mol
LogP-1.20
Rot. Bonds2

About 2-(6-oxo-1H-pyrimidin-5-yl)acetamide

2-(6-oxo-1H-pyrimidin-5-yl)acetamide (PubChem CID 119092421) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is 2-(6-oxo-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound Name2-(6-oxo-1H-pyrimidin-5-yl)acetamide
PubChem CID119092421
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC Name2-(6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESNC(=O)Cc1cnc[nH]c1=O
InChIInChI=1S/C6H7N3O2/c7-5(10)1-4-2-8-3-9-6(4)11/h2-3H,1H2,(H2,7,10)(H,8,9,11)
InChIKeyBRNLNXNKPBCEFK-UHFFFAOYSA-N
XLogP-1.20
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-Ethylpyrimidin-4-ol
CID 12423733
5-Acetyl-4-hydroxypyrimidine
CID 59395219
5-Allyl-4-hydroxy pyrimidine
CID 129732958
5-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one
CID 142716488
5-Methylaminoethyl-2-selenouracil
CID 129858036
5-(2-oxopropyl)-1H-pyrimidin-6-one
CID 67836749
5-propan-2-yl-1H-pyrimidin-6-one
CID 68211213
2-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide
CID 141717821
5-ethenyl-1H-pyrimidin-6-one
CID 143422111
N-butyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide;ethane
CID 143940615
5-[2-(dimethylamino)ethyl]-1H-pyrimidin-6-one
CID 150725328
5-(azetidin-3-yl)-1H-pyrimidin-6-one
CID 168980549

Frequently Asked Questions

What is the IUPAC name of 2-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of 2-(6-oxo-1H-pyrimidin-5-yl)acetamide (CID 119092421) is 2-(6-oxo-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for 2-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for 2-(6-oxo-1H-pyrimidin-5-yl)acetamide is NC(=O)Cc1cnc[nH]c1=O.
What is the InChIKey of 2-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The InChIKey is BRNLNXNKPBCEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c7-5(10)1-4-2-8-3-9-6(4)11/h2-3H,1H2,(H2,7,10)(H,8,9,11).
What are the key properties of 2-(6-oxo-1H-pyrimidin-5-yl)acetamide?
2-(6-oxo-1H-pyrimidin-5-yl)acetamide has a molecular weight of 153.14 g/mol, XLogP of -1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-oxo-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 119092421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).