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

C10H14N2O2 — CID 25421330

IUPAC5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(O)c(C2CCCC2)c(=O)[nH]1
InChIInChI=1S/C10H14N2O2/c1-6-11-9(13)8(10(14)12-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyQLXWKJIZKWQSLV-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.44
Rot. Bonds1

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

5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one (PubChem CID 25421330) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
PubChem CID25421330
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(O)c(C2CCCC2)c(=O)[nH]1
InChIInChI=1S/C10H14N2O2/c1-6-11-9(13)8(10(14)12-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyQLXWKJIZKWQSLV-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

5-Butyl-2-methyl-pyrimidine-4,6-diol
CID 4168469
5-cyclopentyl-2-[2-(2,2-difluoroethoxy)ethyl]-4-hydroxy-1H-pyrimidin-6-one
CID 103146660
5-cyclopentyl-4-hydroxy-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrimidin-6-one
CID 103146661
5-cyclopentyl-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one
CID 112569351
5-cyclopentyl-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one
CID 112569394
2-(3,3-difluorocyclopentyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 114215369
2-Cyclopentyl-6-hydroxy-5-methyl-4(3h)-pyrimidinone
CID 10285855
5-Cyclopropyl-6-hydroxy-2-methyl-4(3H)-pyrimidinone
CID 66641237
6-Hydroxy-5-{2-[(6-hydroxy-2-methyl-4-oxo(3-hydropyrimidin-5-yl))methyl]pentyl}-2-methyl-3-hydropyrimidin-4-one
CID 3417097
6-Hydroxy-5-{2-[(6-hydroxy-2-methyl-4-oxo(3-hydropyrimidin-5-yl))methyl]-3-met hylbutyl}-2-methyl-3-hydropyrimidin-4-one
CID 4070642
5-[(4,6-Dihydroxy-2-methylpyrimidin-5-yl)pentyl]-2-methylpyrimidine-4,6-diol
CID 4442744
5-hex-5-enyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
CID 12459291

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one (CID 25421330) is 5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one is Cc1nc(O)c(C2CCCC2)c(=O)[nH]1.
What is the InChIKey of 5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one?
The InChIKey is QLXWKJIZKWQSLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-11-9(13)8(10(14)12-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,11,12,13,14).
What are the key properties of 5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one?
5-cyclopentyl-4-hydroxy-2-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 5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 25421330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).