2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine

C17H14F6N2OS — CID 141063506

IUPAC2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine
SMILESCc1ccc(C2C=C(N)ON2Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)s1
InChIInChI=1S/C17H14F6N2OS/c1-9-2-3-14(27-9)13-7-15(24)26-25(13)8-10-4-11(16(18,19)20)6-12(5-10)17(21,22)23/h2-7,13H,8,24H2,1H3
InChIKeyJXNYFFHPNNQSJA-UHFFFAOYSA-N
MW408.37 g/mol
LogP5.38
Rot. Bonds3

About 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine

2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine (PubChem CID 141063506) has the molecular formula C17H14F6N2OS and a molecular weight of 408.37 g/mol. Its IUPAC name is 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine.

Molecular Properties

Compound Name2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine
PubChem CID141063506
Molecular FormulaC17H14F6N2OS
Molecular Weight408.37 g/mol
Exact Mass408.07
IUPAC Name2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine
SMILESCc1ccc(C2C=C(N)ON2Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)s1
InChIInChI=1S/C17H14F6N2OS/c1-9-2-3-14(27-9)13-7-15(24)26-25(13)8-10-4-11(16(18,19)20)6-12(5-10)17(21,22)23/h2-7,13H,8,24H2,1H3
InChIKeyJXNYFFHPNNQSJA-UHFFFAOYSA-N
XLogP5.38
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.37
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine?
The IUPAC name of 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine (CID 141063506) is 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine.
What is the SMILES notation for 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine?
The canonical SMILES for 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine is Cc1ccc(C2C=C(N)ON2Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)s1.
What is the InChIKey of 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine?
The InChIKey is JXNYFFHPNNQSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F6N2OS/c1-9-2-3-14(27-9)13-7-15(24)26-25(13)8-10-4-11(16(18,19)20)6-12(5-10)17(21,22)23/h2-7,13H,8,24H2,1H3.
What are the key properties of 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine?
2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine has a molecular weight of 408.37 g/mol, XLogP of 5.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)-3H-1,2-oxazol-5-amine is sourced from PubChem (CID 141063506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).