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

C10H11N3O2 — CID 100677190

IUPAC5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole
SMILESCc1ocnc1-c1noc([C@@H]2C[C@H]2C)n1
InChIInChI=1S/C10H11N3O2/c1-5-3-7(5)10-12-9(13-15-10)8-6(2)14-4-11-8/h4-5,7H,3H2,1-2H3/t5-,7-/m1/s1
InChIKeyRHVREJFJHRFFHL-IYSWYEEDSA-N
MW205.22 g/mol
LogP2.16
Rot. Bonds2

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

5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole (PubChem CID 100677190) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole
PubChem CID100677190
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole
SMILESCc1ocnc1-c1noc([C@@H]2C[C@H]2C)n1
InChIInChI=1S/C10H11N3O2/c1-5-3-7(5)10-12-9(13-15-10)8-6(2)14-4-11-8/h4-5,7H,3H2,1-2H3/t5-,7-/m1/s1
InChIKeyRHVREJFJHRFFHL-IYSWYEEDSA-N
XLogP2.16
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole with MolForge

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Related Compounds

5-[(1R,2R)-2-methylcyclopropyl]-3-pyrazin-2-yl-1,2,4-oxadiazole
CID 97014363
5-[(1R,2S)-2-methylcyclopropyl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 100676956
3-[5-(2-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]aniline
CID 43525244
5-[(1R,2R)-2-(4-bromophenyl)cyclopropyl]-3-(4-methyl-1,3-oxazol-5-yl)-1,2,4-oxadiazole
CID 166252668
5-(2-methylcyclopropyl)-3-(1,2-oxazol-3-ylmethyl)-1,2,4-oxadiazole
CID 119033967
5-(2-methylcyclopropyl)-3-(3-phenoxyphenyl)-1,2,4-oxadiazole
CID 139000879
2-bromo-6-ethoxy-4-[5-(2-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]phenol
CID 167765390
(1S,2S,4R,5R)-4-[3-(5-methylpyrimidin-4-yl)-1,2,4-oxadiazol-5-yl]bicyclo[3.1.0]hexan-2-amine
CID 138006822
2-[3-(2-methylfuran-3-yl)-1,2,4-oxadiazol-5-yl]cyclopropane-1-carbonitrile
CID 106526792
5-(4-methylpyrrolidin-3-yl)-3-pyrazin-2-yl-1,2,4-oxadiazole
CID 55228804
5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylpyridin-3-amine
CID 176623809
2-(3-isoquinolin-1-yl-1,2,4-oxadiazol-5-yl)cyclopropane-1-carboxylic acid
CID 63948617

Frequently Asked Questions

What is the IUPAC name of 5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole?
The IUPAC name of 5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole (CID 100677190) is 5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole?
The canonical SMILES for 5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole is Cc1ocnc1-c1noc([C@@H]2C[C@H]2C)n1.
What is the InChIKey of 5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole?
The InChIKey is RHVREJFJHRFFHL-IYSWYEEDSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-5-3-7(5)10-12-9(13-15-10)8-6(2)14-4-11-8/h4-5,7H,3H2,1-2H3/t5-,7-/m1/s1.
What are the key properties of 5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole?
5-[(1R,2R)-2-methylcyclopropyl]-3-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole has a molecular weight of 205.22 g/mol, XLogP of 2.16, 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-(5-methyl-1,3-oxazol-4-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 100677190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).