2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one

C10H14N2O2 — CID 10285855

IUPAC2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one
SMILESCc1c(O)nc(C2CCCC2)[nH]c1=O
InChIInChI=1S/C10H14N2O2/c1-6-9(13)11-8(12-10(6)14)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyWJXCHDDOPIFDRM-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.44
Rot. Bonds1

About 2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one

2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one (PubChem CID 10285855) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one
PubChem CID10285855
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one
SMILESCc1c(O)nc(C2CCCC2)[nH]c1=O
InChIInChI=1S/C10H14N2O2/c1-6-9(13)11-8(12-10(6)14)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyWJXCHDDOPIFDRM-UHFFFAOYSA-N
XLogP1.44
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-2-(4-methylpentyl)-1H-pyrimidin-6-one
CID 127044148
2-(3,3-difluorocyclopentyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 114215369
2-Isopropyl-5-methyl-4,6-pyrimidinediol
CID 10171269
6-Hydroxy-5-methyl-2-(2-methylcyclopropyl)pyrimidin-4(3H)-one
CID 10171286
2-cyclobutyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 10192604
2-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one
CID 63611403
2-cyclohexyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 63612774
2-ethyl-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
CID 63613803
2-(cyclopropylmethyl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 69036279
2-hexan-3-yl-4-hydroxy-1H-pyrimidin-6-one
CID 124028581
4-amino-2-cyclopentyl-1H-pyrimidin-6-one
CID 136085103
5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
CID 25421330

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one (CID 10285855) is 2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one is Cc1c(O)nc(C2CCCC2)[nH]c1=O.
What is the InChIKey of 2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one?
The InChIKey is WJXCHDDOPIFDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-9(13)11-8(12-10(6)14)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,11,12,13,14).
What are the key properties of 2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one?
2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one has a molecular weight of 194.23 g/mol, XLogP of 1.44, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 10285855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).