N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide

C6H7N3O3 — CID 90036594

IUPACN-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1c(O)nc[nH]c1=O
InChIInChI=1S/C6H7N3O3/c1-3(10)9-4-5(11)7-2-8-6(4)12/h2H,1H3,(H,9,10)(H2,7,8,11,12)
InChIKeyWCHGYAIIRMOCRM-UHFFFAOYSA-N
MW169.14 g/mol
LogP-0.57
Rot. Bonds1

About N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide

N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide (PubChem CID 90036594) has the molecular formula C6H7N3O3 and a molecular weight of 169.14 g/mol. Its IUPAC name is N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide
PubChem CID90036594
Molecular FormulaC6H7N3O3
Molecular Weight169.14 g/mol
Exact Mass169.05
IUPAC NameN-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1c(O)nc[nH]c1=O
InChIInChI=1S/C6H7N3O3/c1-3(10)9-4-5(11)7-2-8-6(4)12/h2H,1H3,(H,9,10)(H2,7,8,11,12)
InChIKeyWCHGYAIIRMOCRM-UHFFFAOYSA-N
XLogP-0.57
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.14
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-Amino-4,6-dihydroxypyrimidine
CID 293729
Pyrimidine, 4-amino-5-ethylamino-6-hydroxy-
CID 169130890
5-(Methylamino)pyrimidine-4,6-diol
CID 73011333
5-Amino-6-hydroxypyrimidin-4(3H)-one hydrochloride
CID 24193933
n-(6-Methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetamide
CID 135426857
N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)propanamide
CID 21939532
N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)formamide
CID 45071810
4-hydroxy-N-methyl-6-oxo-1H-pyrimidine-2-carboxamide
CID 58103684
4-hydroxy-5-(pentylamino)-1H-pyrimidin-6-one
CID 66758794
N-(4-Amino-6-oxo-1,6-dihydropyrimidin-5-YL)acetamide
CID 135441457
N-(6-oxo-1H-pyrimidin-5-yl)acetamide
CID 140797759
methyl N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)carbamate
CID 141247305

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide (CID 90036594) is N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide is CC(=O)Nc1c(O)nc[nH]c1=O.
What is the InChIKey of N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
The InChIKey is WCHGYAIIRMOCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O3/c1-3(10)9-4-5(11)7-2-8-6(4)12/h2H,1H3,(H,9,10)(H2,7,8,11,12).
What are the key properties of N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide has a molecular weight of 169.14 g/mol, XLogP of -0.57, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 90036594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).