2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one

C9H14N2O2 — CID 46734408

IUPAC2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one
SMILESCCCc1c(O)nc(CC)[nH]c1=O
InChIInChI=1S/C9H14N2O2/c1-3-5-6-8(12)10-7(4-2)11-9(6)13/h3-5H2,1-2H3,(H2,10,11,12,13)
InChIKeyOXTHKVGVVZQTPO-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.99
Rot. Bonds3

About 2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one

2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one (PubChem CID 46734408) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one
PubChem CID46734408
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one
SMILESCCCc1c(O)nc(CC)[nH]c1=O
InChIInChI=1S/C9H14N2O2/c1-3-5-6-8(12)10-7(4-2)11-9(6)13/h3-5H2,1-2H3,(H2,10,11,12,13)
InChIKeyOXTHKVGVVZQTPO-UHFFFAOYSA-N
XLogP0.99
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3,5-dimethylphenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 63613283
5-ethyl-4-hydroxy-2-(3-methoxypropyl)-1H-pyrimidin-6-one
CID 65094967
2-(4-ethylphenyl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 55216244
2-(2,2-dimethylpropyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 63891060
2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 63612286
2-(1-amino-2,2-dimethylpropyl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 63556056
2-(5-ethylfuran-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 63613819
2-(3,4-dihydroxyphenyl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 136889104
5-(4-chlorophenyl)-2-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 79442327
3-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoic acid
CID 949209
2-(4-bromothiophen-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 63612642
4-hydroxy-2-(oxolan-2-yl)-5-propyl-1H-pyrimidin-6-one
CID 65331631

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one (CID 46734408) is 2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one is CCCc1c(O)nc(CC)[nH]c1=O.
What is the InChIKey of 2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The InChIKey is OXTHKVGVVZQTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-3-5-6-8(12)10-7(4-2)11-9(6)13/h3-5H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one has a molecular weight of 182.22 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one is sourced from PubChem (CID 46734408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).