2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine

C13H14F3N3O — CID 79890290

IUPAC2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine
SMILESNc1ccc2oc(N3CCC(C(F)(F)F)CC3)nc2c1
InChIInChI=1S/C13H14F3N3O/c14-13(15,16)8-3-5-19(6-4-8)12-18-10-7-9(17)1-2-11(10)20-12/h1-2,7-8H,3-6,17H2
InChIKeyOUQUCTAUUAQCIY-UHFFFAOYSA-N
MW285.27 g/mol
LogP3.19
Rot. Bonds1

About 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine

2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine (PubChem CID 79890290) has the molecular formula C13H14F3N3O and a molecular weight of 285.27 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine
PubChem CID79890290
Molecular FormulaC13H14F3N3O
Molecular Weight285.27 g/mol
Exact Mass285.11
IUPAC Name2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine
SMILESNc1ccc2oc(N3CCC(C(F)(F)F)CC3)nc2c1
InChIInChI=1S/C13H14F3N3O/c14-13(15,16)8-3-5-19(6-4-8)12-18-10-7-9(17)1-2-11(10)20-12/h1-2,7-8H,3-6,17H2
InChIKeyOUQUCTAUUAQCIY-UHFFFAOYSA-N
XLogP3.19
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.27
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(azocan-1-yl)-1,3-benzoxazol-5-amine
CID 79884635
2-(4-propylpiperidin-1-yl)-1,3-benzoxazol-5-amine
CID 79890054
2-(4,4-dimethylpiperidin-1-yl)-1,3-benzoxazol-5-amine
CID 79890886
2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-4-amine
CID 79893538
2-(4-ethyl-4-methylpiperidin-1-yl)-1,3-benzoxazol-5-amine
CID 79890815
[1-(6-amino-1,3-benzoxazol-2-yl)piperidin-4-yl]methanol
CID 79890926
2-(azepan-1-yl)-1,3-benzoxazol-6-amine
CID 79891137
4-(5-amino-1,3-benzoxazol-2-yl)piperazin-2-one
CID 79885735
2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1,3-benzoxazol-5-amine
CID 155516154
2-(3-methylpyrrolidin-1-yl)-1,3-benzoxazol-6-amine
CID 79893410
5-chloro-2-pyrrolidin-1-yl-1,3-benzoxazole
CID 119084724
[1-(5-chloro-1,3-benzoxazol-2-yl)piperidin-4-yl]methanol
CID 172882629

Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine?
The IUPAC name of 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine (CID 79890290) is 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine.
What is the SMILES notation for 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine?
The canonical SMILES for 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine is Nc1ccc2oc(N3CCC(C(F)(F)F)CC3)nc2c1.
What is the InChIKey of 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine?
The InChIKey is OUQUCTAUUAQCIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3N3O/c14-13(15,16)8-3-5-19(6-4-8)12-18-10-7-9(17)1-2-11(10)20-12/h1-2,7-8H,3-6,17H2.
What are the key properties of 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine?
2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine has a molecular weight of 285.27 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzoxazol-5-amine is sourced from PubChem (CID 79890290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).