3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine

C7H10F3N3OS — CID 103371671

IUPAC3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine
SMILESCc1nnc(SCC(CN)C(F)(F)F)o1
InChIInChI=1S/C7H10F3N3OS/c1-4-12-13-6(14-4)15-3-5(2-11)7(8,9)10/h5H,2-3,11H2,1H3
InChIKeyRBGZVKFHKKDCRF-UHFFFAOYSA-N
MW241.24 g/mol
LogP1.61
Rot. Bonds4

About 3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine

3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine (PubChem CID 103371671) has the molecular formula C7H10F3N3OS and a molecular weight of 241.24 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine.

Molecular Properties

Compound Name3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine
PubChem CID103371671
Molecular FormulaC7H10F3N3OS
Molecular Weight241.24 g/mol
Exact Mass241.05
IUPAC Name3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine
SMILESCc1nnc(SCC(CN)C(F)(F)F)o1
InChIInChI=1S/C7H10F3N3OS/c1-4-12-13-6(14-4)15-3-5(2-11)7(8,9)10/h5H,2-3,11H2,1H3
InChIKeyRBGZVKFHKKDCRF-UHFFFAOYSA-N
XLogP1.61
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.24
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine?
The IUPAC name of 3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine (CID 103371671) is 3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine.
What is the SMILES notation for 3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine?
The canonical SMILES for 3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine is Cc1nnc(SCC(CN)C(F)(F)F)o1.
What is the InChIKey of 3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine?
The InChIKey is RBGZVKFHKKDCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N3OS/c1-4-12-13-6(14-4)15-3-5(2-11)7(8,9)10/h5H,2-3,11H2,1H3.
What are the key properties of 3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine?
3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine has a molecular weight of 241.24 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]propan-1-amine is sourced from PubChem (CID 103371671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).