5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine

C11H13N3O — CID 45496453

IUPAC5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
SMILESCCc1ccc(Cc2nnc(N)o2)cc1
InChIInChI=1S/C11H13N3O/c1-2-8-3-5-9(6-4-8)7-10-13-14-11(12)15-10/h3-6H,2,7H2,1H3,(H2,12,14)
InChIKeyHVPQGHLNUROCRP-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.80
Rot. Bonds3

About 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine

5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine (PubChem CID 45496453) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
PubChem CID45496453
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
SMILESCCc1ccc(Cc2nnc(N)o2)cc1
InChIInChI=1S/C11H13N3O/c1-2-8-3-5-9(6-4-8)7-10-13-14-11(12)15-10/h3-6H,2,7H2,1H3,(H2,12,14)
InChIKeyHVPQGHLNUROCRP-UHFFFAOYSA-N
XLogP1.80
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine (CID 45496453) is 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine is CCc1ccc(Cc2nnc(N)o2)cc1.
What is the InChIKey of 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine?
The InChIKey is HVPQGHLNUROCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-2-8-3-5-9(6-4-8)7-10-13-14-11(12)15-10/h3-6H,2,7H2,1H3,(H2,12,14).
What are the key properties of 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine?
5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine has a molecular weight of 203.25 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 45496453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).