(1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

C18H25N5O2 — CID 56686174

IUPAC(1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
SMILESCCc1noc(C2CCCCN2C(=O)c2ccn(C3CCCC3)n2)n1
InChIInChI=1S/C18H25N5O2/c1-2-16-19-17(25-21-16)15-9-5-6-11-22(15)18(24)14-10-12-23(20-14)13-7-3-4-8-13/h10,12-13,15H,2-9,11H2,1H3
InChIKeyHTKJAPYMOOWYQY-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.31
Rot. Bonds4

About (1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

(1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone (PubChem CID 56686174) has the molecular formula C18H25N5O2 and a molecular weight of 343.43 g/mol. Its IUPAC name is (1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
PubChem CID56686174
Molecular FormulaC18H25N5O2
Molecular Weight343.43 g/mol
Exact Mass343.20
IUPAC Name(1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
SMILESCCc1noc(C2CCCCN2C(=O)c2ccn(C3CCCC3)n2)n1
InChIInChI=1S/C18H25N5O2/c1-2-16-19-17(25-21-16)15-9-5-6-11-22(15)18(24)14-10-12-23(20-14)13-7-3-4-8-13/h10,12-13,15H,2-9,11H2,1H3
InChIKeyHTKJAPYMOOWYQY-UHFFFAOYSA-N
XLogP3.31
TPSA77.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-[5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl]propan-2-yl]-2-methylpyrazole-3-carboxamide
CID 53538181
(1,5-Dimethylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 56686172
(2-Methylpyrimidin-4-yl)-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methanone
CID 72123685
[3-(3,5-Dimethyl-1,2,4-triazol-1-yl)piperidin-1-yl]-(1-propan-2-ylpyrazol-3-yl)methanone
CID 72136181
3-Ethyl-5-[1-(1-ethyl-1H-pyrazole-3-carbonyl)-4,4-difluoropyrrolidin-2-YL]-1,2,4-oxadiazole
CID 110203222
5-[4,4-Difluoro-1-(1-methyl-1H-pyrazole-5-carbonyl)pyrrolidin-2-YL]-3-ethyl-1,2,4-oxadiazole
CID 110203243
[3-[5-(Ethoxymethyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]-(2-methylpyrazol-3-yl)methanone
CID 91918496
(2-Methylpyrazol-3-yl)-[3-[[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone
CID 91918908
2-{3-[2-(Cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-YL}-1-(1H-pyrazole-3-carbonyl)piperidine
CID 124044158
2-{5-[1-(1-Methyl-1H-pyrazole-5-carbonyl)piperidin-2-YL]-1,2,4-oxadiazol-3-YL}pyrazine
CID 53191983
(1-Ethyl-1H-pyrazol-5-YL)[3-(4-propyl-4H-1,2,4-triazol-3-YL)piperidino]methanone
CID 53192786
(4S)-N-ethyl-4-{[(1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-L-prolinamide
CID 72925622

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
The IUPAC name of (1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone (CID 56686174) is (1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
The canonical SMILES for (1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone is CCc1noc(C2CCCCN2C(=O)c2ccn(C3CCCC3)n2)n1.
What is the InChIKey of (1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
The InChIKey is HTKJAPYMOOWYQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O2/c1-2-16-19-17(25-21-16)15-9-5-6-11-22(15)18(24)14-10-12-23(20-14)13-7-3-4-8-13/h10,12-13,15H,2-9,11H2,1H3.
What are the key properties of (1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
(1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone has a molecular weight of 343.43 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentylpyrazol-3-yl)-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 56686174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).