[4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone

C19H17N3O2 — CID 94616600

IUPAC[4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone
SMILESO=C(c1ccc(-c2cnco2)cc1)N1CCC[C@@H]1c1ccccn1
InChIInChI=1S/C19H17N3O2/c23-19(15-8-6-14(7-9-15)18-12-20-13-24-18)22-11-3-5-17(22)16-4-1-2-10-21-16/h1-2,4,6-10,12-13,17H,3,5,11H2/t17-/m1/s1
InChIKeyVPMJYKFVQIZDNL-QGZVFWFLSA-N
MW319.36 g/mol
LogP3.71
Rot. Bonds3

About [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone

[4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone (PubChem CID 94616600) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name[4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone
PubChem CID94616600
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name[4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone
SMILESO=C(c1ccc(-c2cnco2)cc1)N1CCC[C@@H]1c1ccccn1
InChIInChI=1S/C19H17N3O2/c23-19(15-8-6-14(7-9-15)18-12-20-13-24-18)22-11-3-5-17(22)16-4-1-2-10-21-16/h1-2,4,6-10,12-13,17H,3,5,11H2/t17-/m1/s1
InChIKeyVPMJYKFVQIZDNL-QGZVFWFLSA-N
XLogP3.71
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-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

[2-(3-bromophenyl)pyrrolidin-1-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone
CID 55888696
[(5aS,8aS)-2,3,4,5a,6,7,8,8a-octahydrocyclopenta[b][1,4]oxazepin-5-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone
CID 95770737
1,3-benzodioxol-5-yl-(2-pyridin-2-ylpiperidin-1-yl)methanone
CID 70759267
4-(2-pyridin-2-ylpiperidine-1-carbonyl)benzenesulfonamide
CID 77093447
(3-chlorophenyl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
CID 47380034
(5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone
CID 95871537
[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]-[4-(tetrazol-1-ylmethyl)phenyl]methanone
CID 95199255
[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone
CID 95605719
[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
CID 102555329
(2-imidazol-1-yl-4-pyridinyl)-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone
CID 94616496
(2-imidazol-1-yl-4-pyridinyl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
CID 51092101
(3,5-dichloro-4-methylphenyl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone
CID 97144676

Frequently Asked Questions

What is the IUPAC name of [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone?
The IUPAC name of [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone (CID 94616600) is [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone.
What is the SMILES notation for [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone?
The canonical SMILES for [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone is O=C(c1ccc(-c2cnco2)cc1)N1CCC[C@@H]1c1ccccn1.
What is the InChIKey of [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone?
The InChIKey is VPMJYKFVQIZDNL-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-19(15-8-6-14(7-9-15)18-12-20-13-24-18)22-11-3-5-17(22)16-4-1-2-10-21-16/h1-2,4,6-10,12-13,17H,3,5,11H2/t17-/m1/s1.
What are the key properties of [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone?
[4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone has a molecular weight of 319.36 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1,3-oxazol-5-yl)phenyl]-[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methanone is sourced from PubChem (CID 94616600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).