2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one

C24H28ClFN4O2S — CID 155924802

IUPAC2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one
SMILESCCc1c(CC2CCCCC2)nc(SCc2[nH]nc(-c3ccc(OC)c(F)c3)c2Cl)[nH]c1=O
InChIInChI=1S/C24H28ClFN4O2S/c1-3-16-18(11-14-7-5-4-6-8-14)27-24(28-23(16)31)33-13-19-21(25)22(30-29-19)15-9-10-20(32-2)17(26)12-15/h9-10,12,14H,3-8,11,13H2,1-2H3,(H,29,30)(H,27,28,31)
InChIKeyBISDOTUGKZDLRZ-UHFFFAOYSA-N
MW491.03 g/mol
LogP5.94
Rot. Bonds8

About 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one

2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one (PubChem CID 155924802) has the molecular formula C24H28ClFN4O2S and a molecular weight of 491.03 g/mol. Its IUPAC name is 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one
PubChem CID155924802
Molecular FormulaC24H28ClFN4O2S
Molecular Weight491.03 g/mol
Exact Mass490.16
IUPAC Name2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one
SMILESCCc1c(CC2CCCCC2)nc(SCc2[nH]nc(-c3ccc(OC)c(F)c3)c2Cl)[nH]c1=O
InChIInChI=1S/C24H28ClFN4O2S/c1-3-16-18(11-14-7-5-4-6-8-14)27-24(28-23(16)31)33-13-19-21(25)22(30-29-19)15-9-10-20(32-2)17(26)12-15/h9-10,12,14H,3-8,11,13H2,1-2H3,(H,29,30)(H,27,28,31)
InChIKeyBISDOTUGKZDLRZ-UHFFFAOYSA-N
XLogP5.94
TPSA83.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500491.03
LogP ≤ 55.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one?
The IUPAC name of 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one (CID 155924802) is 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one is CCc1c(CC2CCCCC2)nc(SCc2[nH]nc(-c3ccc(OC)c(F)c3)c2Cl)[nH]c1=O.
What is the InChIKey of 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one?
The InChIKey is BISDOTUGKZDLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28ClFN4O2S/c1-3-16-18(11-14-7-5-4-6-8-14)27-24(28-23(16)31)33-13-19-21(25)22(30-29-19)15-9-10-20(32-2)17(26)12-15/h9-10,12,14H,3-8,11,13H2,1-2H3,(H,29,30)(H,27,28,31).
What are the key properties of 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one?
2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one has a molecular weight of 491.03 g/mol, XLogP of 5.94, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-chloro-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]methylsulfanyl]-4-(cyclohexylmethyl)-5-ethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 155924802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).