2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride

C6H10ClN3O — CID 162341596

IUPAC2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride
SMILESCl.c1nnc([C@H]2CCCN2)o1
InChIInChI=1S/C6H9N3O.ClH/c1-2-5(7-3-1)6-9-8-4-10-6;/h4-5,7H,1-3H2;1H/t5-;/m1./s1
InChIKeyOJNYDBYCSZIMQG-NUBCRITNSA-N
MW175.62 g/mol
LogP0.92
Rot. Bonds1

About 2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride

2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride (PubChem CID 162341596) has the molecular formula C6H10ClN3O and a molecular weight of 175.62 g/mol. Its IUPAC name is 2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride.

Molecular Properties

Compound Name2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride
PubChem CID162341596
Molecular FormulaC6H10ClN3O
Molecular Weight175.62 g/mol
Exact Mass175.05
IUPAC Name2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride
SMILESCl.c1nnc([C@H]2CCCN2)o1
InChIInChI=1S/C6H9N3O.ClH/c1-2-5(7-3-1)6-9-8-4-10-6;/h4-5,7H,1-3H2;1H/t5-;/m1./s1
InChIKeyOJNYDBYCSZIMQG-NUBCRITNSA-N
XLogP0.92
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.62
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azepan-4-yl)-1,3,4-oxadiazole
CID 84652759
2-pyrrolidin-3-yl-1,3,4-oxadiazole;dihydrochloride
CID 162343207
2-[(2S)-pyrrolidin-2-yl]-1,3,4-thiadiazole;hydrochloride
CID 127256245
2-cyclononyl-5-pyrrolidin-2-yl-1,3,4-oxadiazole
CID 123914649
4-propan-2-yl-2-pyrrolidin-2-yl-1,3-oxazole
CID 86276569
2-cyclobutyl-5-piperidin-2-yl-1,3,4-oxadiazole;hydrochloride
CID 119031517
2-(2-methylazetidin-3-yl)-1,3,4-oxadiazole
CID 175554457
2-(4-chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-oxadiazole
CID 22308659
4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171195835
(2R)-2-(2,3,4,5,6-pentafluorophenyl)pyrrolidine;hydrochloride
CID 171196031
2-propan-2-ylsulfanyl-5-pyrrolidin-2-yl-1,3,4-oxadiazole
CID 4888633
2-(methoxymethyl)-5-pyrrolidin-2-yl-1,3,4-oxadiazole
CID 66509664

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride?
The IUPAC name of 2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride (CID 162341596) is 2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride.
What is the SMILES notation for 2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride?
The canonical SMILES for 2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride is Cl.c1nnc([C@H]2CCCN2)o1.
What is the InChIKey of 2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride?
The InChIKey is OJNYDBYCSZIMQG-NUBCRITNSA-N. The full InChI is InChI=1S/C6H9N3O.ClH/c1-2-5(7-3-1)6-9-8-4-10-6;/h4-5,7H,1-3H2;1H/t5-;/m1./s1.
What are the key properties of 2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride?
2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride has a molecular weight of 175.62 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride is sourced from PubChem (CID 162341596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).