3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide

C16H17F3N4O2 — CID 119767467

IUPAC3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)Nc2ccc(-c3noc(C(F)(F)F)n3)cc2)C1
InChIInChI=1S/C16H17F3N4O2/c17-16(18,19)15-22-13(23-25-15)9-4-6-12(7-5-9)21-14(24)10-2-1-3-11(20)8-10/h4-7,10-11H,1-3,8,20H2,(H,21,24)
InChIKeyDGHPGCZAZUADCU-UHFFFAOYSA-N
MW354.33 g/mol
LogP3.21
Rot. Bonds3

About 3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide

3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide (PubChem CID 119767467) has the molecular formula C16H17F3N4O2 and a molecular weight of 354.33 g/mol. Its IUPAC name is 3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide
PubChem CID119767467
Molecular FormulaC16H17F3N4O2
Molecular Weight354.33 g/mol
Exact Mass354.13
IUPAC Name3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide
SMILESNC1CCCC(C(=O)Nc2ccc(-c3noc(C(F)(F)F)n3)cc2)C1
InChIInChI=1S/C16H17F3N4O2/c17-16(18,19)15-22-13(23-25-15)9-4-6-12(7-5-9)21-14(24)10-2-1-3-11(20)8-10/h4-7,10-11H,1-3,8,20H2,(H,21,24)
InChIKeyDGHPGCZAZUADCU-UHFFFAOYSA-N
XLogP3.21
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.33
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide (CID 119767467) is 3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide is NC1CCCC(C(=O)Nc2ccc(-c3noc(C(F)(F)F)n3)cc2)C1.
What is the InChIKey of 3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide?
The InChIKey is DGHPGCZAZUADCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F3N4O2/c17-16(18,19)15-22-13(23-25-15)9-4-6-12(7-5-9)21-14(24)10-2-1-3-11(20)8-10/h4-7,10-11H,1-3,8,20H2,(H,21,24).
What are the key properties of 3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide?
3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide has a molecular weight of 354.33 g/mol, XLogP of 3.21, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 119767467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).