(5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

C19H21N5O3 — CID 92590317

IUPAC(5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
SMILESCCCc1cc(C(=O)N2CCC(c3nnc(-c4ccccn4)o3)CC2)no1
InChIInChI=1S/C19H21N5O3/c1-2-5-14-12-16(23-27-14)19(25)24-10-7-13(8-11-24)17-21-22-18(26-17)15-6-3-4-9-20-15/h3-4,6,9,12-13H,2,5,7-8,10-11H2,1H3
InChIKeyWJXGTSBEWNSEKG-UHFFFAOYSA-N
MW367.41 g/mol
LogP3.09
Rot. Bonds5

About (5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

(5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone (PubChem CID 92590317) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is (5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
PubChem CID92590317
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC Name(5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
SMILESCCCc1cc(C(=O)N2CCC(c3nnc(-c4ccccn4)o3)CC2)no1
InChIInChI=1S/C19H21N5O3/c1-2-5-14-12-16(23-27-14)19(25)24-10-7-13(8-11-24)17-21-22-18(26-17)15-6-3-4-9-20-15/h3-4,6,9,12-13H,2,5,7-8,10-11H2,1H3
InChIKeyWJXGTSBEWNSEKG-UHFFFAOYSA-N
XLogP3.09
TPSA98.15 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

(2-methylphenyl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
CID 92561751
(4-methylpiperidin-1-yl)-(5-propyl-1,2-oxazol-3-yl)methanone
CID 22427573
[3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 75615733
3-phenyl-1-[(3R)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one
CID 92574587
[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 72851515
morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone
CID 46246353
2-(3,4-dimethoxyphenyl)-1-[(3S)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone
CID 95849787
[(3R)-3-[1-[2-(dimethylamino)ethyl]pyrazolo[3,4-b]pyridin-3-yl]pyrrolidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 92590299
[(3aR,4R,7S,7aS)-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 56865747
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)cyclohexyl]methyl]acetamide
CID 98065275
pyridin-2-yl-[(3R)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 92577676
N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide
CID 42240244

Frequently Asked Questions

What is the IUPAC name of (5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone?
The IUPAC name of (5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone (CID 92590317) is (5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone?
The canonical SMILES for (5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone is CCCc1cc(C(=O)N2CCC(c3nnc(-c4ccccn4)o3)CC2)no1.
What is the InChIKey of (5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone?
The InChIKey is WJXGTSBEWNSEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-2-5-14-12-16(23-27-14)19(25)24-10-7-13(8-11-24)17-21-22-18(26-17)15-6-3-4-9-20-15/h3-4,6,9,12-13H,2,5,7-8,10-11H2,1H3.
What are the key properties of (5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone?
(5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone has a molecular weight of 367.41 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (5-propyl-1,2-oxazol-3-yl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 92590317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).