(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone

C22H26N2O2 — CID 119048460

IUPAC(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone
SMILESO=C(c1cc(C2CC2)on1)N1CCCC1CC1CCCc2ccccc21
InChIInChI=1S/C22H26N2O2/c25-22(20-14-21(26-23-20)16-10-11-16)24-12-4-8-18(24)13-17-7-3-6-15-5-1-2-9-19(15)17/h1-2,5,9,14,16-18H,3-4,6-8,10-13H2
InChIKeyFFKZHYRFVRGHPL-UHFFFAOYSA-N
MW350.46 g/mol
LogP4.67
Rot. Bonds4

About (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone

(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone (PubChem CID 119048460) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone
PubChem CID119048460
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC Name(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone
SMILESO=C(c1cc(C2CC2)on1)N1CCCC1CC1CCCc2ccccc21
InChIInChI=1S/C22H26N2O2/c25-22(20-14-21(26-23-20)16-10-11-16)24-12-4-8-18(24)13-17-7-3-6-15-5-1-2-9-19(15)17/h1-2,5,9,14,16-18H,3-4,6-8,10-13H2
InChIKeyFFKZHYRFVRGHPL-UHFFFAOYSA-N
XLogP4.67
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-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

[(2S)-2-(2-chlorophenyl)pyrrolidin-1-yl]-(5-cyclopropyl-1,2-oxazol-3-yl)methanone
CID 51612979
2-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-2-yl]acetic acid
CID 61011206
(5-cyclopropyl-1,2-oxazol-3-yl)-[(2S)-2-[(3,5-dimethylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methanone
CID 95605972
(5-cyclopropyl-1,2-oxazol-3-yl)-[(2R)-2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone
CID 92731895
(5-cyclopropyl-1,2-oxazol-3-yl)-[(2S)-2-thiophen-3-ylpyrrolidin-1-yl]methanone
CID 94866933
3-amino-N-[[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-2-yl]methyl]propanamide;hydrochloride
CID 120580028
(5-cyclopropyl-1,2-oxazol-3-yl)-(2-methylpiperidin-1-yl)methanone
CID 22427517
(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone
CID 24685159
(5-cyclopropyl-1,2-oxazol-3-yl)-[3-(3,4-dihydro-1H-isoquinolin-2-yl)azetidin-1-yl]methanone
CID 121153393
methyl 1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxylate
CID 43410330
(5-cyclopropyl-1,2-oxazol-3-yl)-[(2S)-4-methyl-2-phenylpiperazin-1-yl]methanone
CID 34229533
[2-(hydroxymethyl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
CID 61411316

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone?
The IUPAC name of (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone (CID 119048460) is (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone is O=C(c1cc(C2CC2)on1)N1CCCC1CC1CCCc2ccccc21.
What is the InChIKey of (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone?
The InChIKey is FFKZHYRFVRGHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c25-22(20-14-21(26-23-20)16-10-11-16)24-12-4-8-18(24)13-17-7-3-6-15-5-1-2-9-19(15)17/h1-2,5,9,14,16-18H,3-4,6-8,10-13H2.
What are the key properties of (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone?
(5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone has a molecular weight of 350.46 g/mol, XLogP of 4.67, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-1,2-oxazol-3-yl)-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 119048460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).