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

C14H15FN2O2 — CID 55217599

IUPAC2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
SMILESCC(C)c1c(O)nc(Cc2ccccc2F)[nH]c1=O
InChIInChI=1S/C14H15FN2O2/c1-8(2)12-13(18)16-11(17-14(12)19)7-9-5-3-4-6-10(9)15/h3-6,8H,7H2,1-2H3,(H2,16,17,18,19)
InChIKeyKDUYQIMXIRNIMK-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.33
Rot. Bonds3

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

2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one (PubChem CID 55217599) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
PubChem CID55217599
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC Name2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
SMILESCC(C)c1c(O)nc(Cc2ccccc2F)[nH]c1=O
InChIInChI=1S/C14H15FN2O2/c1-8(2)12-13(18)16-11(17-14(12)19)7-9-5-3-4-6-10(9)15/h3-6,8H,7H2,1-2H3,(H2,16,17,18,19)
InChIKeyKDUYQIMXIRNIMK-UHFFFAOYSA-N
XLogP2.33
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-2-[(4-methoxyphenyl)methyl]-5-propan-2-yl-1H-pyrimidin-6-one
CID 63613291
2-[(3,4-dichlorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
CID 63613807
2-[(2-bromophenyl)methyl]-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 63612612
2-[(3-chloro-2-fluorophenyl)methyl]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 82802809
2-[(2-bromophenyl)methyl]-4-hydroxy-5-iodo-1H-pyrimidin-6-one
CID 66286771
5-bromo-2-[(2-fluorophenyl)sulfanylmethyl]-4-hydroxy-1H-pyrimidin-6-one
CID 66284562
2-[(4-fluorophenyl)methylsulfanyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
CID 705087
2-(4-fluoro-3-methylphenyl)-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
CID 55216829
4-hydroxy-5-propan-2-yl-2-pyridin-2-yl-1H-pyrimidin-6-one
CID 63612290
5-bromo-2-[(2-chlorophenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one
CID 66284950
2-(2-bromo-4-fluorophenyl)-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
CID 107281016
2-(2,3-dihydro-1H-inden-2-yl)-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
CID 65408688

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one (CID 55217599) is 2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one is CC(C)c1c(O)nc(Cc2ccccc2F)[nH]c1=O.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one?
The InChIKey is KDUYQIMXIRNIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O2/c1-8(2)12-13(18)16-11(17-14(12)19)7-9-5-3-4-6-10(9)15/h3-6,8H,7H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one?
2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one has a molecular weight of 262.28 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 55217599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).