N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide

C18H18FN3O4 — CID 23438593

IUPACN-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide
SMILESCC1CN(c2ccc(-c3ccc(NC(=O)C(C)O)nc3)c(F)c2)C(=O)O1
InChIInChI=1S/C18H18FN3O4/c1-10-9-22(18(25)26-10)13-4-5-14(15(19)7-13)12-3-6-16(20-8-12)21-17(24)11(2)23/h3-8,10-11,23H,9H2,1-2H3,(H,20,21,24)
InChIKeyTUEGZJDMIBLASB-UHFFFAOYSA-N
MW359.36 g/mol
LogP2.55
Rot. Bonds4

About N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide

N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide (PubChem CID 23438593) has the molecular formula C18H18FN3O4 and a molecular weight of 359.36 g/mol. Its IUPAC name is N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide.

Molecular Properties

Compound NameN-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide
PubChem CID23438593
Molecular FormulaC18H18FN3O4
Molecular Weight359.36 g/mol
Exact Mass359.13
IUPAC NameN-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide
SMILESCC1CN(c2ccc(-c3ccc(NC(=O)C(C)O)nc3)c(F)c2)C(=O)O1
InChIInChI=1S/C18H18FN3O4/c1-10-9-22(18(25)26-10)13-4-5-14(15(19)7-13)12-3-6-16(20-8-12)21-17(24)11(2)23/h3-8,10-11,23H,9H2,1-2H3,(H,20,21,24)
InChIKeyTUEGZJDMIBLASB-UHFFFAOYSA-N
XLogP2.55
TPSA91.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.36
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide?
The IUPAC name of N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide (CID 23438593) is N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide.
What is the SMILES notation for N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide?
The canonical SMILES for N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide is CC1CN(c2ccc(-c3ccc(NC(=O)C(C)O)nc3)c(F)c2)C(=O)O1.
What is the InChIKey of N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide?
The InChIKey is TUEGZJDMIBLASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O4/c1-10-9-22(18(25)26-10)13-4-5-14(15(19)7-13)12-3-6-16(20-8-12)21-17(24)11(2)23/h3-8,10-11,23H,9H2,1-2H3,(H,20,21,24).
What are the key properties of N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide?
N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide has a molecular weight of 359.36 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-fluoro-4-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-pyridinyl]-2-hydroxypropanamide is sourced from PubChem (CID 23438593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).