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

C16H18FN3O4 — CID 11645706

IUPAC(5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCNC(=O)[C@H]1CN(c2ccc3c(c2)CC(=O)N3CCCF)C(=O)O1
InChIInChI=1S/C16H18FN3O4/c1-18-15(22)13-9-20(16(23)24-13)11-3-4-12-10(7-11)8-14(21)19(12)6-2-5-17/h3-4,7,13H,2,5-6,8-9H2,1H3,(H,18,22)/t13-/m1/s1
InChIKeyYBGDGRHORWSDFB-CYBMUJFWSA-N
MW335.34 g/mol
LogP1.01
Rot. Bonds5

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

(5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide (PubChem CID 11645706) has the molecular formula C16H18FN3O4 and a molecular weight of 335.34 g/mol. Its IUPAC name is (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound Name(5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
PubChem CID11645706
Molecular FormulaC16H18FN3O4
Molecular Weight335.34 g/mol
Exact Mass335.13
IUPAC Name(5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCNC(=O)[C@H]1CN(c2ccc3c(c2)CC(=O)N3CCCF)C(=O)O1
InChIInChI=1S/C16H18FN3O4/c1-18-15(22)13-9-20(16(23)24-13)11-3-4-12-10(7-11)8-14(21)19(12)6-2-5-17/h3-4,7,13H,2,5-6,8-9H2,1H3,(H,18,22)/t13-/m1/s1
InChIKeyYBGDGRHORWSDFB-CYBMUJFWSA-N
XLogP1.01
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

(3S)-N-[(3,5-difluorophenyl)methyl]-3-hydroxy-2-oxo-1-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide
CID 118884394
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
N-[[(5S)-3-[3-fluoro-4-(3-oxo-1H-isoindol-2-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 10199953
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)-1-(2-hydroxyacetyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide
CID 12971636
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

Frequently Asked Questions

What is the IUPAC name of (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide?
The IUPAC name of (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide (CID 11645706) is (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide is CNC(=O)[C@H]1CN(c2ccc3c(c2)CC(=O)N3CCCF)C(=O)O1.
What is the InChIKey of (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide?
The InChIKey is YBGDGRHORWSDFB-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H18FN3O4/c1-18-15(22)13-9-20(16(23)24-13)11-3-4-12-10(7-11)8-14(21)19(12)6-2-5-17/h3-4,7,13H,2,5-6,8-9H2,1H3,(H,18,22)/t13-/m1/s1.
What are the key properties of (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide?
(5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide has a molecular weight of 335.34 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[1-(3-fluoropropyl)-2-oxo-3H-indol-5-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 11645706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).