N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine

C15H15F3N4O — CID 118484411

IUPACN-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1ccc(Nc2ccc([C@@H]3CNCCO3)nc2)nc1
InChIInChI=1S/C15H15F3N4O/c16-15(17,18)10-1-4-14(21-7-10)22-11-2-3-12(20-8-11)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,21,22)/t13-/m0/s1
InChIKeySYLJXIJEFKYMDP-ZDUSSCGKSA-N
MW324.31 g/mol
LogP2.90
Rot. Bonds3

About N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine

N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 118484411) has the molecular formula C15H15F3N4O and a molecular weight of 324.31 g/mol. Its IUPAC name is N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine
PubChem CID118484411
Molecular FormulaC15H15F3N4O
Molecular Weight324.31 g/mol
Exact Mass324.12
IUPAC NameN-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1ccc(Nc2ccc([C@@H]3CNCCO3)nc2)nc1
InChIInChI=1S/C15H15F3N4O/c16-15(17,18)10-1-4-14(21-7-10)22-11-2-3-12(20-8-11)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,21,22)/t13-/m0/s1
InChIKeySYLJXIJEFKYMDP-ZDUSSCGKSA-N
XLogP2.90
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.31
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine with MolForge

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Related Compounds

4-[2-[(5-Fluoro-6-methoxypyridin-3-yl)amino]-6-(2,2,2-trifluoroethoxymethyl)pyridin-3-yl]-6-methyl-1,3,5-triazin-2-amine
CID 59548447
N-[4-[(2S)-morpholin-2-yl]phenyl]-4-(trifluoromethyl)pyridin-2-amine
CID 68325398
N-[4-[(2R)-morpholin-2-yl]phenyl]-2-(trifluoromethyl)pyrimidin-4-amine
CID 68325427
N-[4-[(2R)-morpholin-2-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine
CID 68325436
5-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrazin-2-amine
CID 68325508
N-(4-morpholin-2-ylphenyl)-5-(trifluoromethyl)pyridin-2-amine
CID 68325509
N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-5-(trifluoromethyl)pyrimidin-2-amine
CID 68325534
(RS)-(2-Fluoro-4-morpholin-2-yl-phenyl)-(5-trifluoromethyl-pyrimidin-2-yl)-amine
CID 68325547
N-[4-[(2R)-morpholin-2-yl]phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
CID 68325548
N-[4-[(2R)-morpholin-2-yl]phenyl]-2-(trifluoromethyl)pyrimidin-5-amine
CID 68325553
N-[4-[(2S)-morpholin-2-yl]phenyl]-3-(trifluoromethyl)pyridin-2-amine
CID 68325571
N-[2-fluoro-4-[(2R)-morpholin-2-yl]phenyl]-5-(trifluoromethyl)pyrimidin-2-amine
CID 68325609

Frequently Asked Questions

What is the IUPAC name of N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine (CID 118484411) is N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1ccc(Nc2ccc([C@@H]3CNCCO3)nc2)nc1.
What is the InChIKey of N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is SYLJXIJEFKYMDP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H15F3N4O/c16-15(17,18)10-1-4-14(21-7-10)22-11-2-3-12(20-8-11)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,21,22)/t13-/m0/s1.
What are the key properties of N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 324.31 g/mol, XLogP of 2.90, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(2S)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 118484411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).