3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine

C11H13F4N3O — CID 162690411

IUPAC3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
SMILESC[C@@H]1CN(c2cc(C(F)(F)F)c(F)c(N)n2)CCO1
InChIInChI=1S/C11H13F4N3O/c1-6-5-18(2-3-19-6)8-4-7(11(13,14)15)9(12)10(16)17-8/h4,6H,2-3,5H2,1H3,(H2,16,17)/t6-/m1/s1
InChIKeyNPUORDXPABHOGP-ZCFIWIBFSA-N
MW279.24 g/mol
LogP2.05
Rot. Bonds1

About 3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine

3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 162690411) has the molecular formula C11H13F4N3O and a molecular weight of 279.24 g/mol. Its IUPAC name is 3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
PubChem CID162690411
Molecular FormulaC11H13F4N3O
Molecular Weight279.24 g/mol
Exact Mass279.10
IUPAC Name3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
SMILESC[C@@H]1CN(c2cc(C(F)(F)F)c(F)c(N)n2)CCO1
InChIInChI=1S/C11H13F4N3O/c1-6-5-18(2-3-19-6)8-4-7(11(13,14)15)9(12)10(16)17-8/h4,6H,2-3,5H2,1H3,(H2,16,17)/t6-/m1/s1
InChIKeyNPUORDXPABHOGP-ZCFIWIBFSA-N
XLogP2.05
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.24
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(Morpholin-4-yl)pyridin-4-yl]methanamine
CID 7537568
6-Methyl-2-morpholino-4-(trifluoromethyl)nicotinonitrile
CID 3789900
4-(5-(Trifluoromethyl)pyridin-2-yl)morpholine
CID 764917
6-(Morpholin-4-yl)pyridin-2-amine
CID 18771860
2,4-Dimethyl-6-(morpholin-4-yl)pyridin-3-amine
CID 66862754
2,6-Dimethyl-4-[5-(trifluoromethyl)pyridin-2-yl]morpholine
CID 4342950
4-(4-(Trifluoromethyl)pyridin-2-yl)morpholine
CID 15896765
4-[6-(Trifluoromethyl)pyridin-2-yl]morpholine
CID 26596973
[6-(2-Methylmorpholin-4-yl)pyridin-3-yl]methanamine
CID 16777513
4-(5-(Difluoromethyl)pyridin-2-yl)morpholine
CID 124201604
4-(4-Methylpyridin-2-yl)morpholine
CID 15483775
[2-(2-Methylmorpholin-4-yl)pyridin-4-yl]methanamine
CID 16786106

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine (CID 162690411) is 3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine is C[C@@H]1CN(c2cc(C(F)(F)F)c(F)c(N)n2)CCO1.
What is the InChIKey of 3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is NPUORDXPABHOGP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C11H13F4N3O/c1-6-5-18(2-3-19-6)8-4-7(11(13,14)15)9(12)10(16)17-8/h4,6H,2-3,5H2,1H3,(H2,16,17)/t6-/m1/s1.
What are the key properties of 3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine?
3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 279.24 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 162690411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).