N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide

C6H8N4O3 — CID 14893054

IUPACN-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1c(O)nc(N)[nH]c1=O
InChIInChI=1S/C6H8N4O3/c1-2(11)8-3-4(12)9-6(7)10-5(3)13/h1H3,(H,8,11)(H4,7,9,10,12,13)
InChIKeyZQORUVVXVTYRNE-UHFFFAOYSA-N
MW184.16 g/mol
LogP-0.98
Rot. Bonds1

About N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide

N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide (PubChem CID 14893054) has the molecular formula C6H8N4O3 and a molecular weight of 184.16 g/mol. Its IUPAC name is N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide
PubChem CID14893054
Molecular FormulaC6H8N4O3
Molecular Weight184.16 g/mol
Exact Mass184.06
IUPAC NameN-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1c(O)nc(N)[nH]c1=O
InChIInChI=1S/C6H8N4O3/c1-2(11)8-3-4(12)9-6(7)10-5(3)13/h1H3,(H,8,11)(H4,7,9,10,12,13)
InChIKeyZQORUVVXVTYRNE-UHFFFAOYSA-N
XLogP-0.98
TPSA121.10 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 5-0.98
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,5-Diamino-4,6-dihydroxypyrimidine
CID 2733981
N-(4,6-Dihydroxy-2-methyl-5-pyrimidinyl)acetamide
CID 910746
2,6-Diamino-5-acetylamino-4-hydroxypyrimidine
CID 135789704
Pyrimidine, 2,4-diamino-6-hydroxy-5-propionamido-
CID 137243182
Pyrimidine, 2,4,5-trisacetamido-6-hydroxy-
CID 171383949
N-(2-Amino-4,6-dihydroxypyrimidin-5-yl)acetamide dihydrate
CID 139081844
1-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-3-methylurea
CID 295917
1-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-1-methylurea;hydrochloride
CID 24195757
N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide
CID 135491051
(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)urea
CID 29972010
2,5-Diamino-4,6-dihydroxypyrimidine HCl monohydrate
CID 45358500
(2,4-diamino-6-oxo-1H-pyrimidin-5-yl)urea
CID 137352217

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide (CID 14893054) is N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide is CC(=O)Nc1c(O)nc(N)[nH]c1=O.
What is the InChIKey of N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
The InChIKey is ZQORUVVXVTYRNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O3/c1-2(11)8-3-4(12)9-6(7)10-5(3)13/h1H3,(H,8,11)(H4,7,9,10,12,13).
What are the key properties of N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide has a molecular weight of 184.16 g/mol, XLogP of -0.98, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 14893054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).