N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine

C14H20F3N3O — CID 91033575

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine
SMILESCC(C)(CNc1cccc(C(F)(F)F)n1)N1CCOCC1
InChIInChI=1S/C14H20F3N3O/c1-13(2,20-6-8-21-9-7-20)10-18-12-5-3-4-11(19-12)14(15,16)17/h3-5H,6-10H2,1-2H3,(H,18,19)
InChIKeyXCHNLULOZQMUOJ-UHFFFAOYSA-N
MW303.33 g/mol
LogP2.62
Rot. Bonds4

About N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine

N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 91033575) has the molecular formula C14H20F3N3O and a molecular weight of 303.33 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine
PubChem CID91033575
Molecular FormulaC14H20F3N3O
Molecular Weight303.33 g/mol
Exact Mass303.16
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine
SMILESCC(C)(CNc1cccc(C(F)(F)F)n1)N1CCOCC1
InChIInChI=1S/C14H20F3N3O/c1-13(2,20-6-8-21-9-7-20)10-18-12-5-3-4-11(19-12)14(15,16)17/h3-5H,6-10H2,1-2H3,(H,18,19)
InChIKeyXCHNLULOZQMUOJ-UHFFFAOYSA-N
XLogP2.62
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-Dimethyl-2-[3-(4-morpholinyl)propylamino]-3-pyridinecarbonitrile
CID 2013066
N-(3-fluorophenyl)-6-methyl-2-(morpholin-4-yl)pyrimidin-4-amine
CID 921801
N-[(4-piperazin-1-yloxan-4-yl)methyl]-N-[6-(trifluoromethyl)pyridin-2-yl]propanamide
CID 126539128
Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride
CID 3078152
6-Methyl-2-morpholino-4-(trifluoromethyl)nicotinonitrile
CID 3789900
4-N-(2-methyl-2-prop-2-enoxypropyl)-2-N-phenyl-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine
CID 162660595
N-(6-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide
CID 25162582
2,2-dimethyl-N-(5-methyl-6-(morpholinomethyl)pyridin-2-yl)butanamide
CID 24956413
(2R)-2-[[3-fluoro-6-[4-(trifluoromethyl)piperidin-1-yl]pyridin-2-yl]methylamino]-3-methylbutan-1-ol
CID 68312620
(2R)-2-[[3-fluoro-6-[3-(trifluoromethyl)piperidin-1-yl]pyridin-2-yl]methylamino]-3-methylbutan-1-ol
CID 68312676
(2R)-2-[[6-(4,4-difluoropiperidin-1-yl)-3-fluoropyridin-2-yl]methylamino]-3-methylbutan-1-ol
CID 68312689
(2R)-2-[[3-fluoro-6-[3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-2-yl]methylamino]-3-methylbutan-1-ol
CID 68312754

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine (CID 91033575) is N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine is CC(C)(CNc1cccc(C(F)(F)F)n1)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is XCHNLULOZQMUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F3N3O/c1-13(2,20-6-8-21-9-7-20)10-18-12-5-3-4-11(19-12)14(15,16)17/h3-5H,6-10H2,1-2H3,(H,18,19).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine?
N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 303.33 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 91033575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).