2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide

C20H19FN2O2S — CID 67133503

IUPAC2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide
SMILESCCSc1nc2ccc(O)cc2c(C)c1C(=O)NCc1cccc(F)c1
InChIInChI=1S/C20H19FN2O2S/c1-3-26-20-18(12(2)16-10-15(24)7-8-17(16)23-20)19(25)22-11-13-5-4-6-14(21)9-13/h4-10,24H,3,11H2,1-2H3,(H,22,25)
InChIKeyIHZJRRYQQOKLHZ-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.43
Rot. Bonds5

About 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide

2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide (PubChem CID 67133503) has the molecular formula C20H19FN2O2S and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide.

Molecular Properties

Compound Name2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide
PubChem CID67133503
Molecular FormulaC20H19FN2O2S
Molecular Weight370.45 g/mol
Exact Mass370.12
IUPAC Name2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide
SMILESCCSc1nc2ccc(O)cc2c(C)c1C(=O)NCc1cccc(F)c1
InChIInChI=1S/C20H19FN2O2S/c1-3-26-20-18(12(2)16-10-15(24)7-8-17(16)23-20)19(25)22-11-13-5-4-6-14(21)9-13/h4-10,24H,3,11H2,1-2H3,(H,22,25)
InChIKeyIHZJRRYQQOKLHZ-UHFFFAOYSA-N
XLogP4.43
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide?
The IUPAC name of 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide (CID 67133503) is 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide.
What is the SMILES notation for 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide?
The canonical SMILES for 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide is CCSc1nc2ccc(O)cc2c(C)c1C(=O)NCc1cccc(F)c1.
What is the InChIKey of 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide?
The InChIKey is IHZJRRYQQOKLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2S/c1-3-26-20-18(12(2)16-10-15(24)7-8-17(16)23-20)19(25)22-11-13-5-4-6-14(21)9-13/h4-10,24H,3,11H2,1-2H3,(H,22,25).
What are the key properties of 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide?
2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 4.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylsulfanyl-N-[(3-fluorophenyl)methyl]-6-hydroxy-4-methylquinoline-3-carboxamide is sourced from PubChem (CID 67133503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).