2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one

C14H14ClFN2O2 — CID 63612286

IUPAC2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one
SMILESCCCc1c(O)nc(Cc2ccc(F)cc2Cl)[nH]c1=O
InChIInChI=1S/C14H14ClFN2O2/c1-2-3-10-13(19)17-12(18-14(10)20)6-8-4-5-9(16)7-11(8)15/h4-5,7H,2-3,6H2,1H3,(H2,17,18,19,20)
InChIKeyYRYWMKGHBNTTPO-UHFFFAOYSA-N
MW296.73 g/mol
LogP2.81
Rot. Bonds4

About 2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one

2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one (PubChem CID 63612286) has the molecular formula C14H14ClFN2O2 and a molecular weight of 296.73 g/mol. Its IUPAC name is 2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one
PubChem CID63612286
Molecular FormulaC14H14ClFN2O2
Molecular Weight296.73 g/mol
Exact Mass296.07
IUPAC Name2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one
SMILESCCCc1c(O)nc(Cc2ccc(F)cc2Cl)[nH]c1=O
InChIInChI=1S/C14H14ClFN2O2/c1-2-3-10-13(19)17-12(18-14(10)20)6-8-4-5-9(16)7-11(8)15/h4-5,7H,2-3,6H2,1H3,(H2,17,18,19,20)
InChIKeyYRYWMKGHBNTTPO-UHFFFAOYSA-N
XLogP2.81
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.73
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-Chlorobenzyl)-2,6-dimethyl-4-pyrimidinol
CID 135475132
4(1H)-Pyrimidinone, 2-((2,6-dichlorophenyl)methyl)-5-fluoro-
CID 3072549
5-chloro-2-[(2,6-dichlorophenyl)methyl]-4-methyl-1H-pyrimidin-6-one
CID 135498435
3-(3-chlorophenyl)-N-[2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)ethyl]-N-methylpropanamide
CID 136570853
5-(2-chloro-5-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one
CID 22325498
5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one
CID 22325507
2-[(4-fluorophenyl)methyl]-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 55217207
2-(4-chloro-3-fluorophenyl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 55218177
2-(4-chloro-3-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 58134352
2-(4-chloro-3-fluorophenyl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one
CID 58134354
2-(4-chlorophenyl)-5-fluoro-4-hydroxy-1H-pyrimidin-6-one
CID 58134378
2-(5-chloro-2-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 60071148

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The IUPAC name of 2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one (CID 63612286) is 2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one is CCCc1c(O)nc(Cc2ccc(F)cc2Cl)[nH]c1=O.
What is the InChIKey of 2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The InChIKey is YRYWMKGHBNTTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2O2/c1-2-3-10-13(19)17-12(18-14(10)20)6-8-4-5-9(16)7-11(8)15/h4-5,7H,2-3,6H2,1H3,(H2,17,18,19,20).
What are the key properties of 2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one has a molecular weight of 296.73 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-4-fluorophenyl)methyl]-4-hydroxy-5-propyl-1H-pyrimidin-6-one is sourced from PubChem (CID 63612286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).