2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole

C19H23FN2O — CID 124956667

IUPAC2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole
SMILESFc1cccc(Cc2cnc([C@H]3CCCN3C3CCCC3)o2)c1
InChIInChI=1S/C19H23FN2O/c20-15-6-3-5-14(11-15)12-17-13-21-19(23-17)18-9-4-10-22(18)16-7-1-2-8-16/h3,5-6,11,13,16,18H,1-2,4,7-10,12H2/t18-/m1/s1
InChIKeyFTJJNMRZCYUELR-GOSISDBHSA-N
MW314.40 g/mol
LogP4.48
Rot. Bonds4

About 2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole

2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole (PubChem CID 124956667) has the molecular formula C19H23FN2O and a molecular weight of 314.40 g/mol. Its IUPAC name is 2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole.

Molecular Properties

Compound Name2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole
PubChem CID124956667
Molecular FormulaC19H23FN2O
Molecular Weight314.40 g/mol
Exact Mass314.18
IUPAC Name2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole
SMILESFc1cccc(Cc2cnc([C@H]3CCCN3C3CCCC3)o2)c1
InChIInChI=1S/C19H23FN2O/c20-15-6-3-5-14(11-15)12-17-13-21-19(23-17)18-9-4-10-22(18)16-7-1-2-8-16/h3,5-6,11,13,16,18H,1-2,4,7-10,12H2/t18-/m1/s1
InChIKeyFTJJNMRZCYUELR-GOSISDBHSA-N
XLogP4.48
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.40
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole
CID 124967184
[(2S)-2-[5-[(3-fluorophenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrimidin-2-ylmethanone
CID 124987507
2-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole
CID 124985322
2-(dimethylamino)-1-[(2R)-2-[5-[(3-fluorophenyl)methyl]-1,3-oxazol-2-yl]pyrrolidin-1-yl]ethanone
CID 125003240
[(2R)-2-[5-[(3-fluorophenyl)methyl]-1,3-oxazol-2-yl]pyrrolidin-1-yl]-pyrimidin-5-ylmethanone
CID 125002225
[(2S)-2-[5-[(3-fluorophenyl)methyl]-1,3-oxazol-2-yl]pyrrolidin-1-yl]-[2-[(3-fluorophenyl)methyl]-4-pyridinyl]methanone
CID 129455330
N-[2-[(2R)-2-[5-[(3-fluorophenyl)methyl]-1,3-oxazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]acetamide
CID 125021697
2-(2-fluorophenoxy)-1-[(2S)-2-[5-[(3-fluorophenyl)methyl]-1,3-oxazol-2-yl]pyrrolidin-1-yl]ethanone
CID 124958190
[(2S)-2-[5-[(3-fluorophenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methanone
CID 125007448
1-[2-[5-[(3-fluorophenyl)methyl]-1,3-oxazol-2-yl]pyrrolidin-1-yl]-2-(4-methoxyphenoxy)ethanone
CID 110119429
5-[(3-fluorophenyl)methyl]-2-[(3S)-1-methylsulfonylpyrrolidin-3-yl]-1,3-oxazole
CID 124960502
1-[(2R)-2-[5-[(3-fluorophenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-2-pyridin-3-yloxyethanone
CID 125002431

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole?
The IUPAC name of 2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole (CID 124956667) is 2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole.
What is the SMILES notation for 2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole?
The canonical SMILES for 2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole is Fc1cccc(Cc2cnc([C@H]3CCCN3C3CCCC3)o2)c1.
What is the InChIKey of 2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole?
The InChIKey is FTJJNMRZCYUELR-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23FN2O/c20-15-6-3-5-14(11-15)12-17-13-21-19(23-17)18-9-4-10-22(18)16-7-1-2-8-16/h3,5-6,11,13,16,18H,1-2,4,7-10,12H2/t18-/m1/s1.
What are the key properties of 2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole?
2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole has a molecular weight of 314.40 g/mol, XLogP of 4.48, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-cyclopentylpyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole is sourced from PubChem (CID 124956667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).