4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one

C12H18N2O3 — CID 103985982

IUPAC4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one
SMILESCCCc1c(O)nc(CC2CCOC2)[nH]c1=O
InChIInChI=1S/C12H18N2O3/c1-2-3-9-11(15)13-10(14-12(9)16)6-8-4-5-17-7-8/h8H,2-7H2,1H3,(H2,13,14,15,16)
InChIKeyWJUPYDYZBOQSED-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.01
Rot. Bonds4

About 4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one

4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one (PubChem CID 103985982) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one
PubChem CID103985982
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one
SMILESCCCc1c(O)nc(CC2CCOC2)[nH]c1=O
InChIInChI=1S/C12H18N2O3/c1-2-3-9-11(15)13-10(14-12(9)16)6-8-4-5-17-7-8/h8H,2-7H2,1H3,(H2,13,14,15,16)
InChIKeyWJUPYDYZBOQSED-UHFFFAOYSA-N
XLogP1.01
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-2-(oxan-4-yl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 55216635
4-hydroxy-2-pentan-3-yl-5-propyl-1H-pyrimidin-6-one
CID 63611288
4-hydroxy-2-(oxolan-2-ylmethyl)-5-propyl-1H-pyrimidin-6-one
CID 63611434
4-hydroxy-2-(oxan-4-yl)-5-propyl-1H-pyrimidin-6-one
CID 63611789
4-hydroxy-2-(oxolan-2-ylmethyl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 63612119
4-hydroxy-2-(oxolan-3-yl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 63612306
5-ethyl-4-hydroxy-2-(oxolan-3-yl)-1H-pyrimidin-6-one
CID 63612636
5-ethyl-4-hydroxy-2-(oxan-4-yl)-1H-pyrimidin-6-one
CID 63613131
4-hydroxy-2-(oxolan-3-yl)-5-propyl-1H-pyrimidin-6-one
CID 63613818
4-hydroxy-2-(oxan-3-yl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 63738068
5-ethyl-4-hydroxy-2-(oxan-3-yl)-1H-pyrimidin-6-one
CID 63738223
4-hydroxy-2-(oxan-3-yl)-5-propyl-1H-pyrimidin-6-one
CID 63738225

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one?
The IUPAC name of 4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one (CID 103985982) is 4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one is CCCc1c(O)nc(CC2CCOC2)[nH]c1=O.
What is the InChIKey of 4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one?
The InChIKey is WJUPYDYZBOQSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-2-3-9-11(15)13-10(14-12(9)16)6-8-4-5-17-7-8/h8H,2-7H2,1H3,(H2,13,14,15,16).
What are the key properties of 4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one?
4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one has a molecular weight of 238.29 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-(oxolan-3-ylmethyl)-5-propyl-1H-pyrimidin-6-one is sourced from PubChem (CID 103985982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).