(5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one

C23H25N5O3 — CID 66953825

IUPAC(5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one
SMILESCOc1ccc2nccc(N3CC(C(C)(N)C4CN(c5ccccc5)C(=O)O4)C3)c2n1
InChIInChI=1S/C23H25N5O3/c1-23(24,19-14-28(22(29)31-19)16-6-4-3-5-7-16)15-12-27(13-15)18-10-11-25-17-8-9-20(30-2)26-21(17)18/h3-11,15,19H,12-14,24H2,1-2H3
InChIKeyYYUTYONIOYHXQM-UHFFFAOYSA-N
MW419.49 g/mol
LogP2.82
Rot. Bonds5

About (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one

(5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one (PubChem CID 66953825) has the molecular formula C23H25N5O3 and a molecular weight of 419.49 g/mol. Its IUPAC name is (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one
PubChem CID66953825
Molecular FormulaC23H25N5O3
Molecular Weight419.49 g/mol
Exact Mass419.20
IUPAC Name(5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one
SMILESCOc1ccc2nccc(N3CC(C(C)(N)C4CN(c5ccccc5)C(=O)O4)C3)c2n1
InChIInChI=1S/C23H25N5O3/c1-23(24,19-14-28(22(29)31-19)16-6-4-3-5-7-16)15-12-27(13-15)18-10-11-25-17-8-9-20(30-2)26-21(17)18/h3-11,15,19H,12-14,24H2,1-2H3
InChIKeyYYUTYONIOYHXQM-UHFFFAOYSA-N
XLogP2.82
TPSA93.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.49
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one with MolForge

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Related Compounds

5-[[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 66954527
5-[[[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]amino]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
CID 66954645
(5R)-5-[[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]methyl]-3-(4-pyrrolidin-1-ylphenyl)-1,3-oxazolidin-2-one
CID 25097709
5-[[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]methyl]-3-(4-pyrrolidin-1-ylphenyl)-1,3-oxazolidin-2-one
CID 66954338
(5R)-5-[[4-(6-methoxy-1,5-naphthyridin-4-yl)piperazin-1-yl]methyl]-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
CID 25097429
(1S,5R)-3-(6-methoxy-1,5-naphthyridin-4-yl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 118289426
3-(6-methoxy-1,5-naphthyridin-4-yl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 142701574
[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]methanamine
CID 66953692
(5R)-3-[4-(difluoromethoxy)phenyl]-5-[[[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]-methylamino]methyl]-1,3-oxazolidin-2-one
CID 66953797
3-(4-ethoxyphenyl)-5-[[[1-(6-methoxy-1,5-naphthyridin-4-yl)piperidin-4-yl]amino]methyl]-1,3-oxazolidin-2-one
CID 66954206
(5R)-3-(3-fluoro-4-methylphenyl)-5-[[[(1S,5R)-3-(6-methoxy-1,5-naphthyridin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl]amino]methyl]-1,3-oxazolidin-2-one
CID 25096931
(5S)-3-(3-fluoro-4-methylphenyl)-5-[2-[[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]methylamino]ethyl]-1,3-oxazolidin-2-one
CID 66953920

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one (CID 66953825) is (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one is COc1ccc2nccc(N3CC(C(C)(N)C4CN(c5ccccc5)C(=O)O4)C3)c2n1.
What is the InChIKey of (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one?
The InChIKey is YYUTYONIOYHXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O3/c1-23(24,19-14-28(22(29)31-19)16-6-4-3-5-7-16)15-12-27(13-15)18-10-11-25-17-8-9-20(30-2)26-21(17)18/h3-11,15,19H,12-14,24H2,1-2H3.
What are the key properties of (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one?
(5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one has a molecular weight of 419.49 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[1-amino-1-[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]ethyl]-3-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 66953825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).