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

C11H18N2O2 — CID 46734494

IUPAC2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one
SMILESCCCCc1nc(O)c(CCC)c(=O)[nH]1
InChIInChI=1S/C11H18N2O2/c1-3-5-7-9-12-10(14)8(6-4-2)11(15)13-9/h3-7H2,1-2H3,(H2,12,13,14,15)
InChIKeyDNSUSADWOMFAJK-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.77
Rot. Bonds5

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

2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one (PubChem CID 46734494) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one
PubChem CID46734494
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one
SMILESCCCCc1nc(O)c(CCC)c(=O)[nH]1
InChIInChI=1S/C11H18N2O2/c1-3-5-7-9-12-10(14)8(6-4-2)11(15)13-9/h3-7H2,1-2H3,(H2,12,13,14,15)
InChIKeyDNSUSADWOMFAJK-UHFFFAOYSA-N
XLogP1.77
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The IUPAC name of 2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one (CID 46734494) is 2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one is CCCCc1nc(O)c(CCC)c(=O)[nH]1.
What is the InChIKey of 2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The InChIKey is DNSUSADWOMFAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-5-7-9-12-10(14)8(6-4-2)11(15)13-9/h3-7H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one has a molecular weight of 210.28 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-4-hydroxy-5-propyl-1H-pyrimidin-6-one is sourced from PubChem (CID 46734494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).