2-amino-4-ethyl-1H-pyrimidin-6-one

C6H9N3O — CID 135481114

IUPAC2-amino-4-ethyl-1H-pyrimidin-6-one
SMILESCCc1cc(=O)[nH]c(N)n1
InChIInChI=1S/C6H9N3O/c1-2-4-3-5(10)9-6(7)8-4/h3H,2H2,1H3,(H3,7,8,9,10)
InChIKeyQDSSWFSXBZSFQO-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.09
Rot. Bonds1

About 2-amino-4-ethyl-1H-pyrimidin-6-one

2-amino-4-ethyl-1H-pyrimidin-6-one (PubChem CID 135481114) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-amino-4-ethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-amino-4-ethyl-1H-pyrimidin-6-one
PubChem CID135481114
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2-amino-4-ethyl-1H-pyrimidin-6-one
SMILESCCc1cc(=O)[nH]c(N)n1
InChIInChI=1S/C6H9N3O/c1-2-4-3-5(10)9-6(7)8-4/h3H,2H2,1H3,(H3,7,8,9,10)
InChIKeyQDSSWFSXBZSFQO-UHFFFAOYSA-N
XLogP-0.09
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-4-ethyl-1H-pyrimidin-6-one 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-Amino-6-methylpyrimidin-4-one
CID 135402055
2-Cyanoamino-4-Hydroxy-6-Methylpyrimidine
CID 135454173
6-Ethyl-2-hydrazinyl-4(3H)-pyrimidinone
CID 135876279
2-Amino-6-propylpyrimidin-4-ol
CID 135556691
2-Amino-6-butyl-4(3H)-pyrimidinone
CID 135950130
2-amino-4-pentyl-1H-pyrimidin-6-one
CID 136060671
2-Amino-6-ethyl-5-iodo-4(3H)-pyrimidinone
CID 135480616
2-(Methylamino)-6-propyl-3,4-dihydropyrimidin-4-one
CID 135973622
N-(4-hydroxy-6-methylpyrimidin-2-yl)acetamide
CID 135455254
6-Ethyl-2-(methylthio)pyrimidin-4-ol
CID 135477236
2-Amino-6-(fluoromethyl)pyrimidin-4(1h)-one
CID 135527970
2-(Dimethylamino)-6-methyl-3H-pyrimidin-4-one
CID 135627633

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-ethyl-1H-pyrimidin-6-one?
The IUPAC name of 2-amino-4-ethyl-1H-pyrimidin-6-one (CID 135481114) is 2-amino-4-ethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-amino-4-ethyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-amino-4-ethyl-1H-pyrimidin-6-one is CCc1cc(=O)[nH]c(N)n1.
What is the InChIKey of 2-amino-4-ethyl-1H-pyrimidin-6-one?
The InChIKey is QDSSWFSXBZSFQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-2-4-3-5(10)9-6(7)8-4/h3H,2H2,1H3,(H3,7,8,9,10).
What are the key properties of 2-amino-4-ethyl-1H-pyrimidin-6-one?
2-amino-4-ethyl-1H-pyrimidin-6-one has a molecular weight of 139.16 g/mol, XLogP of -0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-ethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135481114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).