N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide

C8H10N4O3 — CID 135506785

IUPACN-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide
SMILESCC(=O)Nc1cc(=O)[nH]c(NC(C)=O)n1
InChIInChI=1S/C8H10N4O3/c1-4(13)9-6-3-7(15)12-8(11-6)10-5(2)14/h3H,1-2H3,(H3,9,10,11,12,13,14,15)
InChIKeyBZFGUPNWTQRLRB-UHFFFAOYSA-N
MW210.19 g/mol
LogP-0.31
Rot. Bonds2

About N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide

N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide (PubChem CID 135506785) has the molecular formula C8H10N4O3 and a molecular weight of 210.19 g/mol. Its IUPAC name is N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide
PubChem CID135506785
Molecular FormulaC8H10N4O3
Molecular Weight210.19 g/mol
Exact Mass210.08
IUPAC NameN-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide
SMILESCC(=O)Nc1cc(=O)[nH]c(NC(C)=O)n1
InChIInChI=1S/C8H10N4O3/c1-4(13)9-6-3-7(15)12-8(11-6)10-5(2)14/h3H,1-2H3,(H3,9,10,11,12,13,14,15)
InChIKeyBZFGUPNWTQRLRB-UHFFFAOYSA-N
XLogP-0.31
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-Aminoisocytosine
CID 135408763
2-Amino-6-(dimethylamino)pyrimidin-4-ol
CID 135442218
2-Cyanoamino-4,6-dihydroxypyrimidine
CID 246750
6-Amino-2-(methylamino)pyrimidin-4-ol
CID 135455590
2-Amino-6-(methylamino)pyrimidin-4-ol
CID 135577492
Cyanamide, N-(4-amino-1,6-dihydro-6-oxo-2-pyrimidinyl)-
CID 135408698
4-Amino-2-dimethylamino-6-hydroxypyrimidine
CID 135431314
2,6-diaminopyrimidin-4(3H)-one monohydrate
CID 135898821
2-(Dimethylamino)-4,6-pyrimidinediol
CID 320025
N-(6-Oxo-1,6-dihydropyrimidin-2-yl)urea
CID 22227528
'N,N-dimethyl-N''-(3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)imidoformamide'
CID 9547714
N-(4-hydroxy-6-methylpyrimidin-2-yl)acetamide
CID 135455254

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide?
The IUPAC name of N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide (CID 135506785) is N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide.
What is the SMILES notation for N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide?
The canonical SMILES for N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide is CC(=O)Nc1cc(=O)[nH]c(NC(C)=O)n1.
What is the InChIKey of N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide?
The InChIKey is BZFGUPNWTQRLRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O3/c1-4(13)9-6-3-7(15)12-8(11-6)10-5(2)14/h3H,1-2H3,(H3,9,10,11,12,13,14,15).
What are the key properties of N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide?
N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide has a molecular weight of 210.19 g/mol, XLogP of -0.31, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamido-6-oxo-1H-pyrimidin-4-yl)acetamide is sourced from PubChem (CID 135506785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).