(5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide

C14H14FN3O4 — CID 11695219

IUPAC(5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESNC(=O)[C@H]1CN(c2ccc3c(c2)CC(=O)N3CCF)C(=O)O1
InChIInChI=1S/C14H14FN3O4/c15-3-4-17-10-2-1-9(5-8(10)6-12(17)19)18-7-11(13(16)20)22-14(18)21/h1-2,5,11H,3-4,6-7H2,(H2,16,20)/t11-/m1/s1
InChIKeyBTZNGASKMZCZGO-LLVKDONJSA-N
MW307.28 g/mol
LogP0.36
Rot. Bonds4

About (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide

(5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide (PubChem CID 11695219) has the molecular formula C14H14FN3O4 and a molecular weight of 307.28 g/mol. Its IUPAC name is (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound Name(5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide
PubChem CID11695219
Molecular FormulaC14H14FN3O4
Molecular Weight307.28 g/mol
Exact Mass307.10
IUPAC Name(5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESNC(=O)[C@H]1CN(c2ccc3c(c2)CC(=O)N3CCF)C(=O)O1
InChIInChI=1S/C14H14FN3O4/c15-3-4-17-10-2-1-9(5-8(10)6-12(17)19)18-7-11(13(16)20)22-14(18)21/h1-2,5,11H,3-4,6-7H2,(H2,16,20)/t11-/m1/s1
InChIKeyBTZNGASKMZCZGO-LLVKDONJSA-N
XLogP0.36
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.28
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide with MolForge

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Related Compounds

N-[[(5S)-3-[(2S)-1-(2-hydroxyacetyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 10020577
KQ4X9Nxt85
CID 10315662
N-[[(5S)-3-[(2R)-1-formyl-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 12971629
N-[[(5S)-3-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 44355855
7ZX8889Bhs
CID 11609163
N-[[(5S)-3-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 44355677
N-[[(5S)-3-[(2S)-1-formyl-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 44355684
2-methoxy-N-(2-oxoindolin-5-yl)acetamide
CID 41683650
ethyl 2-(5-amino-3,3-difluoro-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
CID 119053189
2-methoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
CID 16820461
Methyl (1-ethyl-2-oxoindolin-5-yl)carbamate
CID 40805072
2-ethoxy-N-(1-ethyl-2-oxoindolin-5-yl)acetamide
CID 41683156

Frequently Asked Questions

What is the IUPAC name of (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide?
The IUPAC name of (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide (CID 11695219) is (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide is NC(=O)[C@H]1CN(c2ccc3c(c2)CC(=O)N3CCF)C(=O)O1.
What is the InChIKey of (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide?
The InChIKey is BTZNGASKMZCZGO-LLVKDONJSA-N. The full InChI is InChI=1S/C14H14FN3O4/c15-3-4-17-10-2-1-9(5-8(10)6-12(17)19)18-7-11(13(16)20)22-14(18)21/h1-2,5,11H,3-4,6-7H2,(H2,16,20)/t11-/m1/s1.
What are the key properties of (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide?
(5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide has a molecular weight of 307.28 g/mol, XLogP of 0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[1-(2-fluoroethyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 11695219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).