(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide

C8H15N3O3 — CID 107570093

IUPAC(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
SMILESCCC[C@@H](N)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C8H15N3O3/c1-2-3-5(9)7(12)10-6-4-14-11-8(6)13/h5-6H,2-4,9H2,1H3,(H,10,12)(H,11,13)/t5-,6-/m1/s1
InChIKeyNPHRSOBADKBRER-PHDIDXHHSA-N
MW201.23 g/mol
LogP-1.34
Rot. Bonds4

About (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide

(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide (PubChem CID 107570093) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
PubChem CID107570093
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
SMILESCCC[C@@H](N)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C8H15N3O3/c1-2-3-5(9)7(12)10-6-4-14-11-8(6)13/h5-6H,2-4,9H2,1H3,(H,10,12)(H,11,13)/t5-,6-/m1/s1
InChIKeyNPHRSOBADKBRER-PHDIDXHHSA-N
XLogP-1.34
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-1.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
CID 79524259
3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
CID 79524440
(2S)-2-amino-N-(2-oxoazepan-3-yl)pentanamide
CID 107568483
(2S)-2-amino-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187633
2-amino-N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)pentanamide
CID 119324962
4-[[(E)-3-methyl-4-oxopent-2-en-2-yl]amino]-1,2-oxazolidin-3-one
CID 21429042
2-amino-N-(3,4-dihydro-2H-chromen-4-yl)pentanamide;hydrochloride
CID 119268919
2-amino-N-(6-oxopiperidin-3-yl)pentanamide
CID 63661228
2-amino-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pentanamide
CID 61273942
2-amino-N-(4-aminocyclohexyl)pentanamide
CID 62319442
3-(2-aminopentanoylamino)cyclopentane-1-carboxylic acid
CID 66031566
cis-(1R,3S)-3-[[(2R)-2-aminopentanoyl]amino]cyclopentane-1-carboxylic acid
CID 106322988

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The IUPAC name of (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide (CID 107570093) is (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide.
What is the SMILES notation for (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The canonical SMILES for (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide is CCC[C@@H](N)C(=O)N[C@@H]1CONC1=O.
What is the InChIKey of (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
The InChIKey is NPHRSOBADKBRER-PHDIDXHHSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-2-3-5(9)7(12)10-6-4-14-11-8(6)13/h5-6H,2-4,9H2,1H3,(H,10,12)(H,11,13)/t5-,6-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide?
(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide has a molecular weight of 201.23 g/mol, XLogP of -1.34, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide is sourced from PubChem (CID 107570093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).