3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one

C13H15FN4OS — CID 62882137

IUPAC3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one
SMILESNCC(Sc1n[nH]c(=O)n1C1CC1)c1cccc(F)c1
InChIInChI=1S/C13H15FN4OS/c14-9-3-1-2-8(6-9)11(7-15)20-13-17-16-12(19)18(13)10-4-5-10/h1-3,6,10-11H,4-5,7,15H2,(H,16,19)
InChIKeyWQYQLRMOBIBLOG-UHFFFAOYSA-N
MW294.36 g/mol
LogP1.84
Rot. Bonds5

About 3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one

3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one (PubChem CID 62882137) has the molecular formula C13H15FN4OS and a molecular weight of 294.36 g/mol. Its IUPAC name is 3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one
PubChem CID62882137
Molecular FormulaC13H15FN4OS
Molecular Weight294.36 g/mol
Exact Mass294.10
IUPAC Name3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one
SMILESNCC(Sc1n[nH]c(=O)n1C1CC1)c1cccc(F)c1
InChIInChI=1S/C13H15FN4OS/c14-9-3-1-2-8(6-9)11(7-15)20-13-17-16-12(19)18(13)10-4-5-10/h1-3,6,10-11H,4-5,7,15H2,(H,16,19)
InChIKeyWQYQLRMOBIBLOG-UHFFFAOYSA-N
XLogP1.84
TPSA76.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one (CID 62882137) is 3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one is NCC(Sc1n[nH]c(=O)n1C1CC1)c1cccc(F)c1.
What is the InChIKey of 3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one?
The InChIKey is WQYQLRMOBIBLOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4OS/c14-9-3-1-2-8(6-9)11(7-15)20-13-17-16-12(19)18(13)10-4-5-10/h1-3,6,10-11H,4-5,7,15H2,(H,16,19).
What are the key properties of 3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one?
3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one has a molecular weight of 294.36 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-amino-1-(3-fluorophenyl)ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 62882137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).