1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone

C14H14N2O2 — CID 51897824

IUPAC1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone
SMILESO=C(c1ccno1)N1CC[C@H](c2ccccc2)C1
InChIInChI=1S/C14H14N2O2/c17-14(13-6-8-15-18-13)16-9-7-12(10-16)11-4-2-1-3-5-11/h1-6,8,12H,7,9-10H2/t12-/m0/s1
InChIKeyDPUAWVNPAOZTRN-LBPRGKRZSA-N
MW242.28 g/mol
LogP2.30
Rot. Bonds2

About 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone

1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone (PubChem CID 51897824) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone
PubChem CID51897824
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone
SMILESO=C(c1ccno1)N1CC[C@H](c2ccccc2)C1
InChIInChI=1S/C14H14N2O2/c17-14(13-6-8-15-18-13)16-9-7-12(10-16)11-4-2-1-3-5-11/h1-6,8,12H,7,9-10H2/t12-/m0/s1
InChIKeyDPUAWVNPAOZTRN-LBPRGKRZSA-N
XLogP2.30
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

phenyl-(3-phenylpyrrolidin-1-yl)methanone
CID 6422044
(3-phenylpyrrolidin-1-yl)-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
CID 146230169
1,2-oxazol-5-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 171156342
furan-2-yl-[(3S)-3-phenylpiperidin-1-yl]methanone
CID 740547
[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 115825892
[(5aR,9aS)-4-methyl-2,3,5,5a,6,7,9,9a-octahydropyrido[4,3-f][1,4]oxazepin-8-yl]-(1,2-oxazol-5-yl)methanone
CID 97403369
1-[4-(3-phenylpyrrolidine-1-carbonyl)phenyl]ethanone
CID 43926531
furan-2-yl-(3-phenylazepan-1-yl)methanone
CID 90608497
(3-phenylpyrrolidin-1-yl)-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanone
CID 138048274
(3-phenylpyrrolidin-1-yl)-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanone
CID 91902392
(5-methyl-3-phenyl-1,2-oxazol-4-yl)-(3-phenylpyrrolidin-1-yl)methanone
CID 59170027
(3-phenylpyrrolidin-1-yl)-thiophen-2-ylmethanone
CID 2908197

Frequently Asked Questions

What is the IUPAC name of 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone?
The IUPAC name of 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone (CID 51897824) is 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone.
What is the SMILES notation for 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone?
The canonical SMILES for 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone is O=C(c1ccno1)N1CC[C@H](c2ccccc2)C1.
What is the InChIKey of 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone?
The InChIKey is DPUAWVNPAOZTRN-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-14(13-6-8-15-18-13)16-9-7-12(10-16)11-4-2-1-3-5-11/h1-6,8,12H,7,9-10H2/t12-/m0/s1.
What are the key properties of 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone?
1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone has a molecular weight of 242.28 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-oxazol-5-yl-[(3R)-3-phenylpyrrolidin-1-yl]methanone is sourced from PubChem (CID 51897824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).