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

C19H17F2N5O2 — CID 90642211

IUPAC(3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone
SMILESO=C(c1ccc(F)c(F)c1)N1CCCC(Cc2nc(-c3cnccn3)no2)C1
InChIInChI=1S/C19H17F2N5O2/c20-14-4-3-13(9-15(14)21)19(27)26-7-1-2-12(11-26)8-17-24-18(25-28-17)16-10-22-5-6-23-16/h3-6,9-10,12H,1-2,7-8,11H2
InChIKeyVDQNEHNRTMRGHI-UHFFFAOYSA-N
MW385.37 g/mol
LogP2.90
Rot. Bonds4

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

(3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone (PubChem CID 90642211) has the molecular formula C19H17F2N5O2 and a molecular weight of 385.37 g/mol. Its IUPAC name is (3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone
PubChem CID90642211
Molecular FormulaC19H17F2N5O2
Molecular Weight385.37 g/mol
Exact Mass385.14
IUPAC Name(3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone
SMILESO=C(c1ccc(F)c(F)c1)N1CCCC(Cc2nc(-c3cnccn3)no2)C1
InChIInChI=1S/C19H17F2N5O2/c20-14-4-3-13(9-15(14)21)19(27)26-7-1-2-12(11-26)8-17-24-18(25-28-17)16-10-22-5-6-23-16/h3-6,9-10,12H,1-2,7-8,11H2
InChIKeyVDQNEHNRTMRGHI-UHFFFAOYSA-N
XLogP2.90
TPSA85.01 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.37
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone?
The IUPAC name of (3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone (CID 90642211) is (3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone.
What is the SMILES notation for (3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone?
The canonical SMILES for (3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone is O=C(c1ccc(F)c(F)c1)N1CCCC(Cc2nc(-c3cnccn3)no2)C1.
What is the InChIKey of (3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone?
The InChIKey is VDQNEHNRTMRGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N5O2/c20-14-4-3-13(9-15(14)21)19(27)26-7-1-2-12(11-26)8-17-24-18(25-28-17)16-10-22-5-6-23-16/h3-6,9-10,12H,1-2,7-8,11H2.
What are the key properties of (3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone?
(3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone has a molecular weight of 385.37 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-difluorophenyl)-[3-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone is sourced from PubChem (CID 90642211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).