2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide

C14H19N3O4 — CID 62475194

IUPAC2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
SMILESCOCCC(N)C(=O)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C14H19N3O4/c1-20-7-5-12(15)13(18)16-10-3-2-4-11(9-10)17-6-8-21-14(17)19/h2-4,9,12H,5-8,15H2,1H3,(H,16,18)
InChIKeyKZADTMBQCOMIAU-UHFFFAOYSA-N
MW293.32 g/mol
LogP0.95
Rot. Bonds6

About 2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide

2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide (PubChem CID 62475194) has the molecular formula C14H19N3O4 and a molecular weight of 293.32 g/mol. Its IUPAC name is 2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide.

Molecular Properties

Compound Name2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
PubChem CID62475194
Molecular FormulaC14H19N3O4
Molecular Weight293.32 g/mol
Exact Mass293.14
IUPAC Name2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
SMILESCOCCC(N)C(=O)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C14H19N3O4/c1-20-7-5-12(15)13(18)16-10-3-2-4-11(9-10)17-6-8-21-14(17)19/h2-4,9,12H,5-8,15H2,1H3,(H,16,18)
InChIKeyKZADTMBQCOMIAU-UHFFFAOYSA-N
XLogP0.95
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-amino-3,3-dimethyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
CID 61178628
(2S)-2-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-5-phenylpentanamide
CID 97258741
2-amino-3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 81088851
2-amino-5-methoxy-N-(3-pyrrol-1-ylphenyl)pentanamide
CID 81071300
methyl 3-[(2-amino-4-methoxybutanoyl)amino]benzoate
CID 62475767
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
CID 110874037
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide
CID 55610055
1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide
CID 60852641
2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
CID 103732683
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 167971466
(2S)-2-amino-N-[3-(2-oxoimidazolidin-1-yl)phenyl]hexanamide
CID 103831459
2-amino-4-methoxy-N-[3-(trifluoromethoxy)phenyl]butanamide
CID 62473347

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide?
The IUPAC name of 2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide (CID 62475194) is 2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide.
What is the SMILES notation for 2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide?
The canonical SMILES for 2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide is COCCC(N)C(=O)Nc1cccc(N2CCOC2=O)c1.
What is the InChIKey of 2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide?
The InChIKey is KZADTMBQCOMIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4/c1-20-7-5-12(15)13(18)16-10-3-2-4-11(9-10)17-6-8-21-14(17)19/h2-4,9,12H,5-8,15H2,1H3,(H,16,18).
What are the key properties of 2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide?
2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide has a molecular weight of 293.32 g/mol, XLogP of 0.95, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide is sourced from PubChem (CID 62475194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).