N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine

C18H20F3N3O2 — CID 133488759

IUPACN-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine
SMILESFC(F)(F)Oc1ccc(NC(CN2CCOCC2)c2ccccc2)nc1
InChIInChI=1S/C18H20F3N3O2/c19-18(20,21)26-15-6-7-17(22-12-15)23-16(14-4-2-1-3-5-14)13-24-8-10-25-11-9-24/h1-7,12,16H,8-11,13H2,(H,22,23)
InChIKeyRGVNYZXVWRLPRP-UHFFFAOYSA-N
MW367.37 g/mol
LogP3.47
Rot. Bonds6

About N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine

N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine (PubChem CID 133488759) has the molecular formula C18H20F3N3O2 and a molecular weight of 367.37 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine
PubChem CID133488759
Molecular FormulaC18H20F3N3O2
Molecular Weight367.37 g/mol
Exact Mass367.15
IUPAC NameN-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine
SMILESFC(F)(F)Oc1ccc(NC(CN2CCOCC2)c2ccccc2)nc1
InChIInChI=1S/C18H20F3N3O2/c19-18(20,21)26-15-6-7-17(22-12-15)23-16(14-4-2-1-3-5-14)13-24-8-10-25-11-9-24/h1-7,12,16H,8-11,13H2,(H,22,23)
InChIKeyRGVNYZXVWRLPRP-UHFFFAOYSA-N
XLogP3.47
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 55431899
5-methyl-N-(2-morpholin-4-yl-1-phenylethyl)pyrimidin-2-amine
CID 138994630
5-(4-methylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-yl-1-phenylethyl)pyridin-2-amine
CID 55431920
ethane;N-propan-2-yl-5-(trifluoromethoxy)pyridin-2-amine
CID 169238058
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-(4-phenylphenoxy)acetamide
CID 9149042
1-methyl-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 25316013
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide
CID 133316598
N-[[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]-2-morpholin-4-yl-1-phenylethanamine
CID 86879709
N-(1-methoxypropan-2-yl)-5-(trifluoromethoxy)pyridin-2-amine
CID 133488159
2-(3,4-dimethylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148831
N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine
CID 51000971

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine (CID 133488759) is N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine is FC(F)(F)Oc1ccc(NC(CN2CCOCC2)c2ccccc2)nc1.
What is the InChIKey of N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is RGVNYZXVWRLPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F3N3O2/c19-18(20,21)26-15-6-7-17(22-12-15)23-16(14-4-2-1-3-5-14)13-24-8-10-25-11-9-24/h1-7,12,16H,8-11,13H2,(H,22,23).
What are the key properties of N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine?
N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 367.37 g/mol, XLogP of 3.47, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 133488759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).