2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one

C16H16F2N2OS — CID 135402751

IUPAC2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one
SMILESO=c1cc(Cc2c(F)cccc2F)nc(SC2CCCC2)[nH]1
InChIInChI=1S/C16H16F2N2OS/c17-13-6-3-7-14(18)12(13)8-10-9-15(21)20-16(19-10)22-11-4-1-2-5-11/h3,6-7,9,11H,1-2,4-5,8H2,(H,19,20,21)
InChIKeyWMKOEFVRYISNHD-UHFFFAOYSA-N
MW322.38 g/mol
LogP3.67
Rot. Bonds4

About 2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one

2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one (PubChem CID 135402751) has the molecular formula C16H16F2N2OS and a molecular weight of 322.38 g/mol. Its IUPAC name is 2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one
PubChem CID135402751
Molecular FormulaC16H16F2N2OS
Molecular Weight322.38 g/mol
Exact Mass322.10
IUPAC Name2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one
SMILESO=c1cc(Cc2c(F)cccc2F)nc(SC2CCCC2)[nH]1
InChIInChI=1S/C16H16F2N2OS/c17-13-6-3-7-14(18)12(13)8-10-9-15(21)20-16(19-10)22-11-4-1-2-5-11/h3,6-7,9,11H,1-2,4-5,8H2,(H,19,20,21)
InChIKeyWMKOEFVRYISNHD-UHFFFAOYSA-N
XLogP3.67
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.38
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2,6-difluorophenyl)methyl]-2-methylsulfanyl-1H-pyrimidin-6-one
CID 135402777
4-(1-benzothiophen-3-ylmethyl)-2-cyclohexylsulfanyl-1H-pyrimidin-6-one
CID 135511223
2-butan-2-ylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one
CID 135402750
4-[(2,6-difluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 135846077
2-cyclohexylsulfanyl-4-[1-(2,6-dichlorophenyl)ethyl]-1H-pyrimidin-6-one
CID 135443782
4-[(2,6-difluorophenyl)methyl]-2-[methyl(propan-2-yl)amino]-1H-pyrimidin-6-one
CID 135846075
4-(2-cyclopentylethyl)-2-methylsulfanyl-1H-pyrimidin-6-one
CID 137025477
4-amino-2-[2-[(cyclopropylamino)methyl]-3-fluorophenyl]sulfanyl-1H-pyrimidin-6-one
CID 136672004
2-[2-fluoro-6-(methylaminomethyl)phenyl]sulfanyl-4-propyl-1H-pyrimidin-6-one
CID 136730596
4-chloro-N-[(1S,2R)-2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]cyclohexyl]benzenesulfonamide
CID 135931350
2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]cycloheptane-1-carbonitrile
CID 135932244
2-cyclopentylsulfanyl-5-methyl-4-(2-phenylethyl)-1H-pyrimidin-6-one
CID 135499672

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one (CID 135402751) is 2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one is O=c1cc(Cc2c(F)cccc2F)nc(SC2CCCC2)[nH]1.
What is the InChIKey of 2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one?
The InChIKey is WMKOEFVRYISNHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2OS/c17-13-6-3-7-14(18)12(13)8-10-9-15(21)20-16(19-10)22-11-4-1-2-5-11/h3,6-7,9,11H,1-2,4-5,8H2,(H,19,20,21).
What are the key properties of 2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one?
2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one has a molecular weight of 322.38 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylsulfanyl-4-[(2,6-difluorophenyl)methyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 135402751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).