(2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide

C15H16N4O5 — CID 68840634

IUPAC(2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide
SMILESCOc1ccc2nccc([C@@H]3CN(C[C@@H](O)C(N)=O)C(=O)O3)c2n1
InChIInChI=1S/C15H16N4O5/c1-23-12-3-2-9-13(18-12)8(4-5-17-9)11-7-19(15(22)24-11)6-10(20)14(16)21/h2-5,10-11,20H,6-7H2,1H3,(H2,16,21)/t10-,11+/m1/s1
InChIKeyXOVBFFNQXKUYDJ-MNOVXSKESA-N
MW332.32 g/mol
LogP-0.02
Rot. Bonds5

About (2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide

(2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide (PubChem CID 68840634) has the molecular formula C15H16N4O5 and a molecular weight of 332.32 g/mol. Its IUPAC name is (2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide
PubChem CID68840634
Molecular FormulaC15H16N4O5
Molecular Weight332.32 g/mol
Exact Mass332.11
IUPAC Name(2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide
SMILESCOc1ccc2nccc([C@@H]3CN(C[C@@H](O)C(N)=O)C(=O)O3)c2n1
InChIInChI=1S/C15H16N4O5/c1-23-12-3-2-9-13(18-12)8(4-5-17-9)11-7-19(15(22)24-11)6-10(20)14(16)21/h2-5,10-11,20H,6-7H2,1H3,(H2,16,21)/t10-,11+/m1/s1
InChIKeyXOVBFFNQXKUYDJ-MNOVXSKESA-N
XLogP-0.02
TPSA127.87 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.32
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide?
The IUPAC name of (2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide (CID 68840634) is (2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide.
What is the SMILES notation for (2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide?
The canonical SMILES for (2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide is COc1ccc2nccc([C@@H]3CN(C[C@@H](O)C(N)=O)C(=O)O3)c2n1.
What is the InChIKey of (2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide?
The InChIKey is XOVBFFNQXKUYDJ-MNOVXSKESA-N. The full InChI is InChI=1S/C15H16N4O5/c1-23-12-3-2-9-13(18-12)8(4-5-17-9)11-7-19(15(22)24-11)6-10(20)14(16)21/h2-5,10-11,20H,6-7H2,1H3,(H2,16,21)/t10-,11+/m1/s1.
What are the key properties of (2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide?
(2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide has a molecular weight of 332.32 g/mol, XLogP of -0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-3-[(5R)-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxo-1,3-oxazolidin-3-yl]propanamide is sourced from PubChem (CID 68840634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).