N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine

C8H12F3N3O — CID 79964513

IUPACN-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine
SMILESCCCNc1nc(CCC(F)(F)F)no1
InChIInChI=1S/C8H12F3N3O/c1-2-5-12-7-13-6(14-15-7)3-4-8(9,10)11/h2-5H2,1H3,(H,12,13,14)
InChIKeyRPFKBNATVSHKDM-UHFFFAOYSA-N
MW223.20 g/mol
LogP2.39
Rot. Bonds5

About N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine

N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine (PubChem CID 79964513) has the molecular formula C8H12F3N3O and a molecular weight of 223.20 g/mol. Its IUPAC name is N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine.

Molecular Properties

Compound NameN-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine
PubChem CID79964513
Molecular FormulaC8H12F3N3O
Molecular Weight223.20 g/mol
Exact Mass223.09
IUPAC NameN-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine
SMILESCCCNc1nc(CCC(F)(F)F)no1
InChIInChI=1S/C8H12F3N3O/c1-2-5-12-7-13-6(14-15-7)3-4-8(9,10)11/h2-5H2,1H3,(H,12,13,14)
InChIKeyRPFKBNATVSHKDM-UHFFFAOYSA-N
XLogP2.39
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.20
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine?
The IUPAC name of N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine (CID 79964513) is N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine.
What is the SMILES notation for N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine?
The canonical SMILES for N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine is CCCNc1nc(CCC(F)(F)F)no1.
What is the InChIKey of N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine?
The InChIKey is RPFKBNATVSHKDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3O/c1-2-5-12-7-13-6(14-15-7)3-4-8(9,10)11/h2-5H2,1H3,(H,12,13,14).
What are the key properties of N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine?
N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine has a molecular weight of 223.20 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-amine is sourced from PubChem (CID 79964513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).