N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

C13H19N5O2 — CID 115593804

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCCCc1noc(CCC(=O)Nc2cc(CC)[nH]n2)n1
InChIInChI=1S/C13H19N5O2/c1-3-5-10-15-13(20-18-10)7-6-12(19)14-11-8-9(4-2)16-17-11/h8H,3-7H2,1-2H3,(H2,14,16,17,19)
InChIKeyJHOJBJOEOLFMRN-UHFFFAOYSA-N
MW277.33 g/mol
LogP1.88
Rot. Bonds7

About N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide (PubChem CID 115593804) has the molecular formula C13H19N5O2 and a molecular weight of 277.33 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
PubChem CID115593804
Molecular FormulaC13H19N5O2
Molecular Weight277.33 g/mol
Exact Mass277.15
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCCCc1noc(CCC(=O)Nc2cc(CC)[nH]n2)n1
InChIInChI=1S/C13H19N5O2/c1-3-5-10-15-13(20-18-10)7-6-12(19)14-11-8-9(4-2)16-17-11/h8H,3-7H2,1-2H3,(H2,14,16,17,19)
InChIKeyJHOJBJOEOLFMRN-UHFFFAOYSA-N
XLogP1.88
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-ethyl-1H-pyrazol-3-yl)butanamide
CID 48507921
N-[4-(hydroxymethyl)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
CID 64795052
3-chloro-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 104617718
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylsulfanylpropanamide
CID 115593810
4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide
CID 104617963
2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]butanoic acid
CID 43469214
3-(4-ethylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215997
(2R)-3-hydroxy-2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]propanoic acid
CID 80750774
3-hydroxy-2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]propanoic acid
CID 43357554
N-(5-ethyl-1H-pyrazol-3-yl)-3-pyridin-3-ylpropanamide
CID 47423313
N-[3-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]pyridine-4-carboxamide
CID 39678269
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide (CID 115593804) is N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide is CCCc1noc(CCC(=O)Nc2cc(CC)[nH]n2)n1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
The InChIKey is JHOJBJOEOLFMRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O2/c1-3-5-10-15-13(20-18-10)7-6-12(19)14-11-8-9(4-2)16-17-11/h8H,3-7H2,1-2H3,(H2,14,16,17,19).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide has a molecular weight of 277.33 g/mol, XLogP of 1.88, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide is sourced from PubChem (CID 115593804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).