(3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

C15H16FN3O2 — CID 110423668

IUPAC(3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
SMILESCc1nnc(C2CCN(C(=O)c3cccc(F)c3)CC2)o1
InChIInChI=1S/C15H16FN3O2/c1-10-17-18-14(21-10)11-5-7-19(8-6-11)15(20)12-3-2-4-13(16)9-12/h2-4,9,11H,5-8H2,1H3
InChIKeyZIDHPNFPPFWWCF-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.54
Rot. Bonds2

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

(3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone (PubChem CID 110423668) has the molecular formula C15H16FN3O2 and a molecular weight of 289.31 g/mol. Its IUPAC name is (3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
PubChem CID110423668
Molecular FormulaC15H16FN3O2
Molecular Weight289.31 g/mol
Exact Mass289.12
IUPAC Name(3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
SMILESCc1nnc(C2CCN(C(=O)c3cccc(F)c3)CC2)o1
InChIInChI=1S/C15H16FN3O2/c1-10-17-18-14(21-10)11-5-7-19(8-6-11)15(20)12-3-2-4-13(16)9-12/h2-4,9,11H,5-8H2,1H3
InChIKeyZIDHPNFPPFWWCF-UHFFFAOYSA-N
XLogP2.54
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-chlorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
CID 59347461
(3-fluorophenyl)-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone
CID 71837668
[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone
CID 110421376
(3-fluorophenyl)-(4-pyridin-4-ylpiperidin-1-yl)methanone
CID 22585654
(3-fluorophenyl)-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
CID 53032681
[5-(4-fluorophenyl)-1-methylpyrazol-3-yl]-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
CID 110421450
(4-fluorophenyl)-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone
CID 99963299
3-(4-fluorophenyl)-4-methyl-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]pentan-1-one
CID 110612093
[4-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(4-fluoro-3,5-dimethylphenyl)methanone
CID 126834348
(3-fluorophenyl)-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridinyl]piperidin-1-yl]methanone
CID 42852061
N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide
CID 49348900
[4-(5-isoquinolin-1-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(3-methylphenyl)methanone
CID 92560463

Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone?
The IUPAC name of (3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone (CID 110423668) is (3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone?
The canonical SMILES for (3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone is Cc1nnc(C2CCN(C(=O)c3cccc(F)c3)CC2)o1.
What is the InChIKey of (3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone?
The InChIKey is ZIDHPNFPPFWWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O2/c1-10-17-18-14(21-10)11-5-7-19(8-6-11)15(20)12-3-2-4-13(16)9-12/h2-4,9,11H,5-8H2,1H3.
What are the key properties of (3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone?
(3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone has a molecular weight of 289.31 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 110423668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).