2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one

C13H12ClFN2O2 — CID 136987469

IUPAC2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one
SMILESCc1nc(-c2cccc(Cl)c2F)[nH]c(=O)c1CCO
InChIInChI=1S/C13H12ClFN2O2/c1-7-8(5-6-18)13(19)17-12(16-7)9-3-2-4-10(14)11(9)15/h2-4,18H,5-6H2,1H3,(H,16,17,19)
InChIKeyZHHRBTPYCOGKPP-UHFFFAOYSA-N
MW282.70 g/mol
LogP2.07
Rot. Bonds3

About 2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one

2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one (PubChem CID 136987469) has the molecular formula C13H12ClFN2O2 and a molecular weight of 282.70 g/mol. Its IUPAC name is 2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one
PubChem CID136987469
Molecular FormulaC13H12ClFN2O2
Molecular Weight282.70 g/mol
Exact Mass282.06
IUPAC Name2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one
SMILESCc1nc(-c2cccc(Cl)c2F)[nH]c(=O)c1CCO
InChIInChI=1S/C13H12ClFN2O2/c1-7-8(5-6-18)13(19)17-12(16-7)9-3-2-4-10(14)11(9)15/h2-4,18H,5-6H2,1H3,(H,16,17,19)
InChIKeyZHHRBTPYCOGKPP-UHFFFAOYSA-N
XLogP2.07
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.70
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chloro-2-fluorophenyl)-5-fluoro-4-methyl-1H-pyrimidin-6-one
CID 136987470
2-(2-bromo-5-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one
CID 136889822
5-bromo-2-(3-chloro-2-fluorophenyl)-4-ethyl-1H-pyrimidin-6-one
CID 136987476
2-(3-chloro-2-fluorophenyl)-3H-quinazolin-4-one
CID 168511648
2-(5-chloro-1,3-thiazol-2-yl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one
CID 136917806
2-[(2Z)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one
CID 136788717
2-(2,6-dichlorophenyl)-5-ethyl-4-methyl-1H-pyrimidin-6-one
CID 135996634
5-bromo-4-tert-butyl-2-(3-chloro-2-fluorophenyl)-1H-pyrimidin-6-one
CID 136987474
2-(3-fluoroanilino)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one
CID 135612035
2-(4-fluoroanilino)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one
CID 135612041
5-(2-hydroxyethyl)-4-methyl-2-(2-methylpyrazol-3-yl)-1H-pyrimidin-6-one
CID 137005311
2-(3,4-dichloroanilino)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one
CID 135612058

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one (CID 136987469) is 2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one is Cc1nc(-c2cccc(Cl)c2F)[nH]c(=O)c1CCO.
What is the InChIKey of 2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one?
The InChIKey is ZHHRBTPYCOGKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClFN2O2/c1-7-8(5-6-18)13(19)17-12(16-7)9-3-2-4-10(14)11(9)15/h2-4,18H,5-6H2,1H3,(H,16,17,19).
What are the key properties of 2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one?
2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one has a molecular weight of 282.70 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 136987469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).