(5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine

C11H17N5O2 — CID 113463486

IUPAC(5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine
SMILESCCc1nc(C(N)c2c(C)nn(C)c2OC)no1
InChIInChI=1S/C11H17N5O2/c1-5-7-13-10(15-18-7)9(12)8-6(2)14-16(3)11(8)17-4/h9H,5,12H2,1-4H3
InChIKeyWNLVAJZGOPPTEZ-UHFFFAOYSA-N
MW251.29 g/mol
LogP0.73
Rot. Bonds4

About (5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine

(5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine (PubChem CID 113463486) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is (5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine.

Molecular Properties

Compound Name(5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine
PubChem CID113463486
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC Name(5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine
SMILESCCc1nc(C(N)c2c(C)nn(C)c2OC)no1
InChIInChI=1S/C11H17N5O2/c1-5-7-13-10(15-18-7)9(12)8-6(2)14-16(3)11(8)17-4/h9H,5,12H2,1-4H3
InChIKeyWNLVAJZGOPPTEZ-UHFFFAOYSA-N
XLogP0.73
TPSA91.99 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

(2,5-dimethoxyphenyl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine
CID 43559426
(5-ethyl-1,2,4-oxadiazol-3-yl)-(3-fluoro-4-methoxyphenyl)methanamine
CID 65101203
methyl 2-(5-methoxy-1,3-dimethylpyrazol-4-yl)-2-(propylamino)acetate
CID 113463447
(1S)-3-amino-1-(5-methoxy-1,3-dimethylpyrazol-4-yl)propan-1-ol
CID 96859628
3-ethyl-1-(5-methoxy-1,3-dimethylpyrazol-4-yl)pentan-1-ol
CID 82929019
(5-ethyl-1,2,4-oxadiazol-3-yl)-(3-fluoro-4-methylphenyl)methanamine
CID 63647944
1-(5-methoxy-1,3-dimethylpyrazol-4-yl)-2-methylpentan-1-ol
CID 107892711
3-(difluoromethyl)-5-ethyl-1,2,4-oxadiazole
CID 89411819
(4-bromothiophen-2-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine
CID 61346436
1-(5-ethyl-1,2,4-oxadiazol-3-yl)hexan-1-amine
CID 43559341
(5-ethyl-1,2,4-oxadiazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanamine
CID 43559371
(5-chloro-1,3-thiazol-2-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine
CID 107124782

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine?
The IUPAC name of (5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine (CID 113463486) is (5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine.
What is the SMILES notation for (5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine?
The canonical SMILES for (5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine is CCc1nc(C(N)c2c(C)nn(C)c2OC)no1.
What is the InChIKey of (5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine?
The InChIKey is WNLVAJZGOPPTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-5-7-13-10(15-18-7)9(12)8-6(2)14-16(3)11(8)17-4/h9H,5,12H2,1-4H3.
What are the key properties of (5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine?
(5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine has a molecular weight of 251.29 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-1,2,4-oxadiazol-3-yl)-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanamine is sourced from PubChem (CID 113463486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).