3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one

C8H10N2O2 — CID 90201205

IUPAC3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
SMILESCc1c2c(nc(=O)n1O)CCC2
InChIInChI=1S/C8H10N2O2/c1-5-6-3-2-4-7(6)9-8(11)10(5)12/h12H,2-4H2,1H3
InChIKeyUUKVVUZPOMOFDG-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.28
Rot. Bonds

About 3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one

3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one (PubChem CID 90201205) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one.

Molecular Properties

Compound Name3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
PubChem CID90201205
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
SMILESCc1c2c(nc(=O)n1O)CCC2
InChIInChI=1S/C8H10N2O2/c1-5-6-3-2-4-7(6)9-8(11)10(5)12/h12H,2-4H2,1H3
InChIKeyUUKVVUZPOMOFDG-UHFFFAOYSA-N
XLogP0.28
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-Hydroxy-4,5,6-trimethylpyrimidin-2-one
CID 71468477
1-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
CID 71468616
3-Hydroxy-4-methyl-5,6,7,8-tetrahydroquinazolin-2-one
CID 71468618
5-Ethyl-1-hydroxy-4,6-dimethylpyrimidin-2-one
CID 71468754
1-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one;hydrochloride
CID 90200634
1-Hydroxy-4,5,6-trimethylpyrimidin-2-one;hydrochloride
CID 90201005
5-Ethyl-1-hydroxy-4,6-dimethylpyrimidin-2-one;hydrochloride
CID 90201097
3-Hydroxy-4-methyl-5,6,7,8-tetrahydroquinazolin-2-one;hydrochloride
CID 90201177
3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one;hydrochloride
CID 90201204
1-Hydroxy-4-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-1-ium-2-one
CID 123264387
1-Hydroxy-4,6-dimethyl-5-propylpyrimidin-2-one
CID 86228932

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one?
The IUPAC name of 3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one (CID 90201205) is 3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one.
What is the SMILES notation for 3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one?
The canonical SMILES for 3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one is Cc1c2c(nc(=O)n1O)CCC2.
What is the InChIKey of 3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one?
The InChIKey is UUKVVUZPOMOFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5-6-3-2-4-7(6)9-8(11)10(5)12/h12H,2-4H2,1H3.
What are the key properties of 3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one?
3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one has a molecular weight of 166.18 g/mol, XLogP of 0.28, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one is sourced from PubChem (CID 90201205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).