3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole

C15H17N5O — CID 97212017

IUPAC3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole
SMILESCc1nn(C)c(C)c1[C@@H](C)c1nc(-c2ccccn2)no1
InChIInChI=1S/C15H17N5O/c1-9(13-10(2)18-20(4)11(13)3)15-17-14(19-21-15)12-7-5-6-8-16-12/h5-9H,1-4H3/t9-/m1/s1
InChIKeySWGCINRMGDODDY-SECBINFHSA-N
MW283.33 g/mol
LogP2.63
Rot. Bonds3

About 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole

3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole (PubChem CID 97212017) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole
PubChem CID97212017
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole
SMILESCc1nn(C)c(C)c1[C@@H](C)c1nc(-c2ccccn2)no1
InChIInChI=1S/C15H17N5O/c1-9(13-10(2)18-20(4)11(13)3)15-17-14(19-21-15)12-7-5-6-8-16-12/h5-9H,1-4H3/t9-/m1/s1
InChIKeySWGCINRMGDODDY-SECBINFHSA-N
XLogP2.63
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole with MolForge

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Related Compounds

2-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 43096854
2-(1,3,5-trimethylpyrazol-4-yl)pyridine
CID 91021592
3-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine
CID 43099782
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 91787339
(1S)-2-amino-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol
CID 107836639
2,2-dimethyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 43470366
3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pentan-2-ol
CID 63345401
5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole
CID 803925
5-(3-methylbutyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 154530032
4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pentanenitrile
CID 106523647
phenyl-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
CID 43109480
2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol
CID 43110252

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole?
The IUPAC name of 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole (CID 97212017) is 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole?
The canonical SMILES for 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole is Cc1nn(C)c(C)c1[C@@H](C)c1nc(-c2ccccn2)no1.
What is the InChIKey of 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole?
The InChIKey is SWGCINRMGDODDY-SECBINFHSA-N. The full InChI is InChI=1S/C15H17N5O/c1-9(13-10(2)18-20(4)11(13)3)15-17-14(19-21-15)12-7-5-6-8-16-12/h5-9H,1-4H3/t9-/m1/s1.
What are the key properties of 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole?
3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole has a molecular weight of 283.33 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-5-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,2,4-oxadiazole is sourced from PubChem (CID 97212017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).