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

C15H15F3N4O — CID 118484363

IUPACN-[6-[(2R)-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-/m1/s1
InChIKeySYLJXIJEFKYMDP-CYBMUJFWSA-N
MW324.31 g/mol
LogP2.90
Rot. Bonds3

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

N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 118484363) has the molecular formula C15H15F3N4O and a molecular weight of 324.31 g/mol. Its IUPAC name is N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine
PubChem CID118484363
Molecular FormulaC15H15F3N4O
Molecular Weight324.31 g/mol
Exact Mass324.12
IUPAC NameN-[6-[(2R)-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-/m1/s1
InChIKeySYLJXIJEFKYMDP-CYBMUJFWSA-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-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine (CID 118484363) is N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-[6-[(2R)-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-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is SYLJXIJEFKYMDP-CYBMUJFWSA-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-/m1/s1.
What are the key properties of N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine?
N-[6-[(2R)-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-[(2R)-morpholin-2-yl]-3-pyridinyl]-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 118484363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).