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

C6H8N4O2 — CID 135773172

IUPACN-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1nc(N)cc(=O)[nH]1
InChIInChI=1S/C6H8N4O2/c1-3(11)8-6-9-4(7)2-5(12)10-6/h2H,1H3,(H4,7,8,9,10,11,12)
InChIKeyOITOSTVMHWDZDZ-UHFFFAOYSA-N
MW168.16 g/mol
LogP-0.69
Rot. Bonds1

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

N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide (PubChem CID 135773172) has the molecular formula C6H8N4O2 and a molecular weight of 168.16 g/mol. Its IUPAC name is N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide
PubChem CID135773172
Molecular FormulaC6H8N4O2
Molecular Weight168.16 g/mol
Exact Mass168.06
IUPAC NameN-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1nc(N)cc(=O)[nH]1
InChIInChI=1S/C6H8N4O2/c1-3(11)8-6-9-4(7)2-5(12)10-6/h2H,1H3,(H4,7,8,9,10,11,12)
InChIKeyOITOSTVMHWDZDZ-UHFFFAOYSA-N
XLogP-0.69
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-Aminoisocytosine
CID 135408763
4(3H)-Pyrimidinone, 2-amino-6-hydroxy-
CID 66131
2-Cyanoamino-4-Hydroxy-6-Methylpyrimidine
CID 135454173
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
2-Amino-4-hydroxy-6-methoxypyrimidine
CID 1532133
4-Amino-2-dimethylamino-6-hydroxypyrimidine
CID 135431314
2,6-diaminopyrimidin-4(3H)-one monohydrate
CID 135898821
2-(Dimethylamino)-4,6-pyrimidinediol
CID 320025

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide?
The IUPAC name of N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide (CID 135773172) is N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide.
What is the SMILES notation for N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide?
The canonical SMILES for N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide is CC(=O)Nc1nc(N)cc(=O)[nH]1.
What is the InChIKey of N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide?
The InChIKey is OITOSTVMHWDZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O2/c1-3(11)8-6-9-4(7)2-5(12)10-6/h2H,1H3,(H4,7,8,9,10,11,12).
What are the key properties of N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide?
N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide has a molecular weight of 168.16 g/mol, XLogP of -0.69, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-6-oxo-1H-pyrimidin-2-yl)acetamide is sourced from PubChem (CID 135773172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).