(5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone

C22H22N4O3 — CID 154840155

IUPAC(5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
SMILESO=C(c1nc(-c2ccccc2)oc1C1CC1)N1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C22H22N4O3/c27-22(26-12-8-17(9-13-26)28-18-14-23-10-11-24-18)19-20(15-6-7-15)29-21(25-19)16-4-2-1-3-5-16/h1-5,10-11,14-15,17H,6-9,12-13H2
InChIKeyGSYTULQNURCQIR-UHFFFAOYSA-N
MW390.44 g/mol
LogP3.69
Rot. Bonds5

About (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone

(5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone (PubChem CID 154840155) has the molecular formula C22H22N4O3 and a molecular weight of 390.44 g/mol. Its IUPAC name is (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone.

Molecular Properties

Compound Name(5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
PubChem CID154840155
Molecular FormulaC22H22N4O3
Molecular Weight390.44 g/mol
Exact Mass390.17
IUPAC Name(5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
SMILESO=C(c1nc(-c2ccccc2)oc1C1CC1)N1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C22H22N4O3/c27-22(26-12-8-17(9-13-26)28-18-14-23-10-11-24-18)19-20(15-6-7-15)29-21(25-19)16-4-2-1-3-5-16/h1-5,10-11,14-15,17H,6-9,12-13H2
InChIKeyGSYTULQNURCQIR-UHFFFAOYSA-N
XLogP3.69
TPSA81.35 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-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

1-(5-cyclopropyl-2-phenyl-1,3-oxazole-4-carbonyl)piperidine-4-carboxylic acid
CID 75384526
(5-phenyl-1,2-oxazol-3-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 71799248
(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone
CID 71799257
[4-(5-cyclopropyl-2-phenyl-1,3-oxazole-4-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone
CID 86841112
(4-methoxyphenyl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 90558989
(2-nitrophenyl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 90559010
N-(2,6-difluorophenyl)-4-pyrazin-2-yloxypiperidine-1-carboxamide
CID 71799286
5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one
CID 90559065
3-pyrazin-2-yloxypyrrolidine-1-carboxylic acid
CID 134496966
(4-phenyloxan-4-yl)-[(3R)-3-pyrazin-2-yloxypyrrolidin-1-yl]methanone
CID 100753527
[(3S)-3-pyrazin-2-yloxypyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 100753458
[(3R)-3-pyrazin-2-yloxypyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 100753463

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone?
The IUPAC name of (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone (CID 154840155) is (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone.
What is the SMILES notation for (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone?
The canonical SMILES for (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone is O=C(c1nc(-c2ccccc2)oc1C1CC1)N1CCC(Oc2cnccn2)CC1.
What is the InChIKey of (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone?
The InChIKey is GSYTULQNURCQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O3/c27-22(26-12-8-17(9-13-26)28-18-14-23-10-11-24-18)19-20(15-6-7-15)29-21(25-19)16-4-2-1-3-5-16/h1-5,10-11,14-15,17H,6-9,12-13H2.
What are the key properties of (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone?
(5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone has a molecular weight of 390.44 g/mol, XLogP of 3.69, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-2-phenyl-1,3-oxazol-4-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone is sourced from PubChem (CID 154840155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).