N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C19H17F2N3O3 — CID 10156178

IUPACN-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2ccc(/C=C(\F)c3cccnc3)c(F)c2)C(=O)O1
InChIInChI=1S/C19H17F2N3O3/c1-12(25)23-10-16-11-24(19(26)27-16)15-5-4-13(18(21)8-15)7-17(20)14-3-2-6-22-9-14/h2-9,16H,10-11H2,1H3,(H,23,25)/b17-7-/t16-/m0/s1
InChIKeyGAQOVPLRMSUATJ-IJMVCFSESA-N
MW373.36 g/mol
LogP3.15
Rot. Bonds5

About N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (PubChem CID 10156178) has the molecular formula C19H17F2N3O3 and a molecular weight of 373.36 g/mol. Its IUPAC name is N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
PubChem CID10156178
Molecular FormulaC19H17F2N3O3
Molecular Weight373.36 g/mol
Exact Mass373.12
IUPAC NameN-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2ccc(/C=C(\F)c3cccnc3)c(F)c2)C(=O)O1
InChIInChI=1S/C19H17F2N3O3/c1-12(25)23-10-16-11-24(19(26)27-16)15-5-4-13(18(21)8-15)7-17(20)14-3-2-6-22-9-14/h2-9,16H,10-11H2,1H3,(H,23,25)/b17-7-/t16-/m0/s1
InChIKeyGAQOVPLRMSUATJ-IJMVCFSESA-N
XLogP3.15
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.36
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide 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 N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The IUPAC name of N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (CID 10156178) is N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The canonical SMILES for N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is CC(=O)NC[C@H]1CN(c2ccc(/C=C(\F)c3cccnc3)c(F)c2)C(=O)O1.
What is the InChIKey of N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The InChIKey is GAQOVPLRMSUATJ-IJMVCFSESA-N. The full InChI is InChI=1S/C19H17F2N3O3/c1-12(25)23-10-16-11-24(19(26)27-16)15-5-4-13(18(21)8-15)7-17(20)14-3-2-6-22-9-14/h2-9,16H,10-11H2,1H3,(H,23,25)/b17-7-/t16-/m0/s1.
What are the key properties of N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide has a molecular weight of 373.36 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(5S)-3-[3-fluoro-4-[(Z)-2-fluoro-2-pyridin-3-ylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is sourced from PubChem (CID 10156178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).