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

C6H7N3O2 — CID 140797759

IUPACN-(6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1cnc[nH]c1=O
InChIInChI=1S/C6H7N3O2/c1-4(10)9-5-2-7-3-8-6(5)11/h2-3H,1H3,(H,9,10)(H,7,8,11)
InChIKeyJQVQUAJPGOGMLZ-UHFFFAOYSA-N
MW153.14 g/mol
LogP-0.27
Rot. Bonds1

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

N-(6-oxo-1H-pyrimidin-5-yl)acetamide (PubChem CID 140797759) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is N-(6-oxo-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyrimidin-5-yl)acetamide
PubChem CID140797759
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC NameN-(6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1cnc[nH]c1=O
InChIInChI=1S/C6H7N3O2/c1-4(10)9-5-2-7-3-8-6(5)11/h2-3H,1H3,(H,9,10)(H,7,8,11)
InChIKeyJQVQUAJPGOGMLZ-UHFFFAOYSA-N
XLogP-0.27
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-3,4-dihydropyrimidin-4-one
CID 12455727
5-Amino-3-methyl-3,4-dihydropyrimidin-4-one
CID 70594970
Pyrimidine, 4-amino-5-ethylamino-6-hydroxy-
CID 169130890
N-(4-Oxo-1,4-dihydropyrimidin-5-yl)formamide
CID 13552484
n-(6-Methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetamide
CID 135426857
2-Methoxy-6-oxo-5-acetylamino-1,6-dihydropyrimidine
CID 11658398
5-Aminopyrimidin-4-ol hydrochloride
CID 12455728
5-amino-2-methylpyrimidin-4(1H)-one
CID 20276784
N-[2-[(5-amino-6-oxo-1H-pyrimidin-2-yl)amino]ethyl]acetamide
CID 20570029
5-(Methylamino)-3-(3-oxobutan-2-yl)pyrimidin-4-one
CID 54078362
5-[(3-amino-2-oxopropyl)amino]-1H-pyrimidin-6-one
CID 57108759
5-(dimethylamino)-2-methyl-1H-pyrimidin-6-one
CID 57597120

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of N-(6-oxo-1H-pyrimidin-5-yl)acetamide (CID 140797759) is N-(6-oxo-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for N-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for N-(6-oxo-1H-pyrimidin-5-yl)acetamide is CC(=O)Nc1cnc[nH]c1=O.
What is the InChIKey of N-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The InChIKey is JQVQUAJPGOGMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c1-4(10)9-5-2-7-3-8-6(5)11/h2-3H,1H3,(H,9,10)(H,7,8,11).
What are the key properties of N-(6-oxo-1H-pyrimidin-5-yl)acetamide?
N-(6-oxo-1H-pyrimidin-5-yl)acetamide has a molecular weight of 153.14 g/mol, XLogP of -0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 140797759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).