5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride

C11H14ClN5O — CID 119948500

IUPAC5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride
SMILESCl.c1cnc(-c2noc(C3CCNCC3)n2)cn1
InChIInChI=1S/C11H13N5O.ClH/c1-3-12-4-2-8(1)11-15-10(16-17-11)9-7-13-5-6-14-9;/h5-8,12H,1-4H2;1H
InChIKeyHBKCORXBVBFSFO-UHFFFAOYSA-N
MW267.72 g/mol
LogP1.42
Rot. Bonds2

About 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride

5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride (PubChem CID 119948500) has the molecular formula C11H14ClN5O and a molecular weight of 267.72 g/mol. Its IUPAC name is 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride.

Molecular Properties

Compound Name5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride
PubChem CID119948500
Molecular FormulaC11H14ClN5O
Molecular Weight267.72 g/mol
Exact Mass267.09
IUPAC Name5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride
SMILESCl.c1cnc(-c2noc(C3CCNCC3)n2)cn1
InChIInChI=1S/C11H13N5O.ClH/c1-3-12-4-2-8(1)11-15-10(16-17-11)9-7-13-5-6-14-9;/h5-8,12H,1-4H2;1H
InChIKeyHBKCORXBVBFSFO-UHFFFAOYSA-N
XLogP1.42
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.72
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-piperidin-4-yl-3-pyrimidin-4-yl-1,2,4-oxadiazole
CID 115528821
2-(5-piperidin-4-yl-1H-1,2,4-triazol-3-yl)pyrazine;hydrochloride
CID 68759356
3-piperidin-4-yl-5-pyrazin-2-yl-1,2,4-oxadiazole
CID 55150898
5-(4-methylpyrrolidin-3-yl)-3-pyrazin-2-yl-1,2,4-oxadiazole
CID 55228804
5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole
CID 97014363
3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)oxan-4-amine
CID 106474360
5-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole
CID 4644145
(1S,11R,13R)-13-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110200753
N-phenyl-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
CID 167839568
3-pyridin-3-yl-5-[(3R)-pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 94917646
3-(2,6-difluorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
CID 53417950
3-(5-fluoro-2-pyridinyl)-5-pyrrolidin-3-yl-1,2,4-oxadiazole
CID 79719777

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride?
The IUPAC name of 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride (CID 119948500) is 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride.
What is the SMILES notation for 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride?
The canonical SMILES for 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride is Cl.c1cnc(-c2noc(C3CCNCC3)n2)cn1.
What is the InChIKey of 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride?
The InChIKey is HBKCORXBVBFSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O.ClH/c1-3-12-4-2-8(1)11-15-10(16-17-11)9-7-13-5-6-14-9;/h5-8,12H,1-4H2;1H.
What are the key properties of 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride?
5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride has a molecular weight of 267.72 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride is sourced from PubChem (CID 119948500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).