4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one

C10H14N2O3 — CID 104609913

IUPAC4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one
SMILESCOC1(c2nc(O)cc(=O)[nH]2)CCCC1
InChIInChI=1S/C10H14N2O3/c1-15-10(4-2-3-5-10)9-11-7(13)6-8(14)12-9/h6H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyWSNDHXIUROBCGM-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.89
Rot. Bonds2

About 4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one

4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one (PubChem CID 104609913) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one
PubChem CID104609913
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one
SMILESCOC1(c2nc(O)cc(=O)[nH]2)CCCC1
InChIInChI=1S/C10H14N2O3/c1-15-10(4-2-3-5-10)9-11-7(13)6-8(14)12-9/h6H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyWSNDHXIUROBCGM-UHFFFAOYSA-N
XLogP0.89
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-2-(2-methyloxolan-2-yl)-1H-pyrimidin-6-one
CID 80166106
4-hydroxy-2-(2-methyloxan-2-yl)-1H-pyrimidin-6-one
CID 80691518
2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one
CID 104609905
4-hydroxy-2-(1-methoxycyclopentyl)-5-methyl-1H-pyrimidin-6-one
CID 104609914
5-ethyl-4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one
CID 104609915
4-hydroxy-2-(1-methoxycyclopentyl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 104609916
5-bromo-4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one
CID 104609920
4-hydroxy-5-iodo-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one
CID 104609921
4-hydroxy-2-(1-methoxycyclopentyl)-5-propyl-1H-pyrimidin-6-one
CID 113432633
2-(1-ethoxy-4-methylcyclohexyl)-4-hydroxy-1H-pyrimidin-6-one
CID 113559532
4-hydroxy-2-(1-methoxy-4-methylcyclohexyl)-1H-pyrimidin-6-one
CID 113559533
2-(1-ethoxycyclopentyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 113559542

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one?
The IUPAC name of 4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one (CID 104609913) is 4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one is COC1(c2nc(O)cc(=O)[nH]2)CCCC1.
What is the InChIKey of 4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one?
The InChIKey is WSNDHXIUROBCGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-15-10(4-2-3-5-10)9-11-7(13)6-8(14)12-9/h6H,2-5H2,1H3,(H2,11,12,13,14).
What are the key properties of 4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one?
4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one has a molecular weight of 210.23 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-(1-methoxycyclopentyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 104609913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).