5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole

C10H10N4O — CID 97014363

IUPAC5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole
SMILESC[C@@H]1C[C@H]1c1nc(-c2cnccn2)no1
InChIInChI=1S/C10H10N4O/c1-6-4-7(6)10-13-9(14-15-10)8-5-11-2-3-12-8/h2-3,5-7H,4H2,1H3/t6-,7-/m1/s1
InChIKeyURUTYPJRUAJGRX-RNFRBKRXSA-N
MW202.22 g/mol
LogP1.65
Rot. Bonds2

About 5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole

5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole (PubChem CID 97014363) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole
PubChem CID97014363
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole
SMILESC[C@@H]1C[C@H]1c1nc(-c2cnccn2)no1
InChIInChI=1S/C10H10N4O/c1-6-4-7(6)10-13-9(14-15-10)8-5-11-2-3-12-8/h2-3,5-7H,4H2,1H3/t6-,7-/m1/s1
InChIKeyURUTYPJRUAJGRX-RNFRBKRXSA-N
XLogP1.65
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-methylpyrrolidin-3-yl)-3-pyrazin-2-yl-1,2,4-oxadiazole
CID 55228804
5-[(1R,2S)-2-methylcyclopropyl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 100676956
3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)oxan-4-amine
CID 106474360
5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole;hydrochloride
CID 119948500
5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole
CID 100677190
(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
(1R)-2-methyl-1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 93298235
N-[1-methyl-5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]propane-1-sulfonamide
CID 74442685
1-cyclohexyl-3-[(3S,5S)-1-methyl-5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]urea
CID 28960641
5-(2-methylpyrrolidin-3-yl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 79371542
(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol
CID 63758301
5-[(2S)-1-benzylpyrrolidin-2-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole
CID 97071015

Frequently Asked Questions

What is the IUPAC name of 5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole (CID 97014363) is 5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole is C[C@@H]1C[C@H]1c1nc(-c2cnccn2)no1.
What is the InChIKey of 5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole?
The InChIKey is URUTYPJRUAJGRX-RNFRBKRXSA-N. The full InChI is InChI=1S/C10H10N4O/c1-6-4-7(6)10-13-9(14-15-10)8-5-11-2-3-12-8/h2-3,5-7H,4H2,1H3/t6-,7-/m1/s1.
What are the key properties of 5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole?
5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole has a molecular weight of 202.22 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 97014363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).