(5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one

C20H20F2N2O2 — CID 118415369

IUPAC(5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one
SMILESC[C@@H]1CCC(=O)N1C[C@@H](O)Cn1c2ccc(F)cc2c2cc(F)ccc21
InChIInChI=1S/C20H20F2N2O2/c1-12-2-7-20(26)23(12)10-15(25)11-24-18-5-3-13(21)8-16(18)17-9-14(22)4-6-19(17)24/h3-6,8-9,12,15,25H,2,7,10-11H2,1H3/t12-,15-/m1/s1
InChIKeyPFDBNPNOCYZVAO-IUODEOHRSA-N
MW358.39 g/mol
LogP3.44
Rot. Bonds4

About (5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one

(5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one (PubChem CID 118415369) has the molecular formula C20H20F2N2O2 and a molecular weight of 358.39 g/mol. Its IUPAC name is (5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one
PubChem CID118415369
Molecular FormulaC20H20F2N2O2
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name(5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one
SMILESC[C@@H]1CCC(=O)N1C[C@@H](O)Cn1c2ccc(F)cc2c2cc(F)ccc21
InChIInChI=1S/C20H20F2N2O2/c1-12-2-7-20(26)23(12)10-15(25)11-24-18-5-3-13(21)8-16(18)17-9-14(22)4-6-19(17)24/h3-6,8-9,12,15,25H,2,7,10-11H2,1H3/t12-,15-/m1/s1
InChIKeyPFDBNPNOCYZVAO-IUODEOHRSA-N
XLogP3.44
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-[(2R)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-3-methylpyrrolidin-2-one
CID 118415383
1-[3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]pyrrolidin-2-one
CID 118415662
1-cyclohexyl-3-[3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-1,3-diazinan-2-one
CID 118415390
3-[3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-1,4,4a,5,6,7,8,8a-octahydroquinazolin-2-one
CID 166508322
1-(3,6-difluorocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol
CID 142425581
1-(5-cyclohexyl-1,2,5-thiadiazinan-2-yl)-3-(3,6-difluorocarbazol-9-yl)propan-2-ol
CID 135284887
1-(3,6-difluorocarbazol-9-yl)-3-[methyl(methylsulfanyl)amino]propan-2-ol
CID 135295529
1-(3,6-difluorocarbazol-9-yl)-3-(1,2,6-thiadiazinan-2-yl)propan-2-ol
CID 135284908
1-(5-fluoro-2,3-dimethylindol-1-yl)-3-(4-methylpiperazin-1-yl)propan-2-ol
CID 17028209
1-(2,6-difluorocarbazol-9-yl)-3-(1,1-dioxothiazinan-2-yl)propan-2-ol
CID 72544447
1-(2,3-dihydroxypropyl)-6-fluoro-4-oxoquinoline-2-carboxylic acid
CID 82249185
2-[1-(2,3-dihydroxypropyl)-6-fluoro-4-oxoquinolin-2-yl]acetic acid
CID 82251461

Frequently Asked Questions

What is the IUPAC name of (5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one?
The IUPAC name of (5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one (CID 118415369) is (5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one.
What is the SMILES notation for (5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one?
The canonical SMILES for (5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one is C[C@@H]1CCC(=O)N1C[C@@H](O)Cn1c2ccc(F)cc2c2cc(F)ccc21.
What is the InChIKey of (5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one?
The InChIKey is PFDBNPNOCYZVAO-IUODEOHRSA-N. The full InChI is InChI=1S/C20H20F2N2O2/c1-12-2-7-20(26)23(12)10-15(25)11-24-18-5-3-13(21)8-16(18)17-9-14(22)4-6-19(17)24/h3-6,8-9,12,15,25H,2,7,10-11H2,1H3/t12-,15-/m1/s1.
What are the key properties of (5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one?
(5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one has a molecular weight of 358.39 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-[(2S)-3-(3,6-difluorocarbazol-9-yl)-2-hydroxypropyl]-5-methylpyrrolidin-2-one is sourced from PubChem (CID 118415369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).