(5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one

C17H21N3O3 — CID 141217209

IUPAC(5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one
SMILESCOc1ccc2nccc(CCCCC[C@@H]3CNC(=O)O3)c2n1
InChIInChI=1S/C17H21N3O3/c1-22-15-8-7-14-16(20-15)12(9-10-18-14)5-3-2-4-6-13-11-19-17(21)23-13/h7-10,13H,2-6,11H2,1H3,(H,19,21)/t13-/m1/s1
InChIKeyKIQYUMJXDVVUGX-CYBMUJFWSA-N
MW315.37 g/mol
LogP2.85
Rot. Bonds7

About (5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one

(5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one (PubChem CID 141217209) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is (5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one
PubChem CID141217209
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC Name(5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one
SMILESCOc1ccc2nccc(CCCCC[C@@H]3CNC(=O)O3)c2n1
InChIInChI=1S/C17H21N3O3/c1-22-15-8-7-14-16(20-15)12(9-10-18-14)5-3-2-4-6-13-11-19-17(21)23-13/h7-10,13H,2-6,11H2,1H3,(H,19,21)/t13-/m1/s1
InChIKeyKIQYUMJXDVVUGX-CYBMUJFWSA-N
XLogP2.85
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one (CID 141217209) is (5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one is COc1ccc2nccc(CCCCC[C@@H]3CNC(=O)O3)c2n1.
What is the InChIKey of (5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one?
The InChIKey is KIQYUMJXDVVUGX-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-22-15-8-7-14-16(20-15)12(9-10-18-14)5-3-2-4-6-13-11-19-17(21)23-13/h7-10,13H,2-6,11H2,1H3,(H,19,21)/t13-/m1/s1.
What are the key properties of (5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one?
(5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one has a molecular weight of 315.37 g/mol, XLogP of 2.85, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 141217209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).