6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine

C15H15F3N4O — CID 118485025

IUPAC6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine
SMILESFC(F)(F)c1ccnc(Nc2ccc([C@H]3CNCCO3)nc2)c1
InChIInChI=1S/C15H15F3N4O/c16-15(17,18)10-3-4-20-14(7-10)22-11-1-2-12(21-8-11)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,20,22)/t13-/m1/s1
InChIKeyQTWDTOQKJXOESZ-CYBMUJFWSA-N
MW324.31 g/mol
LogP2.90
Rot. Bonds3

About 6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine

6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine (PubChem CID 118485025) has the molecular formula C15H15F3N4O and a molecular weight of 324.31 g/mol. Its IUPAC name is 6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine
PubChem CID118485025
Molecular FormulaC15H15F3N4O
Molecular Weight324.31 g/mol
Exact Mass324.12
IUPAC Name6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine
SMILESFC(F)(F)c1ccnc(Nc2ccc([C@H]3CNCCO3)nc2)c1
InChIInChI=1S/C15H15F3N4O/c16-15(17,18)10-3-4-20-14(7-10)22-11-1-2-12(21-8-11)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,20,22)/t13-/m1/s1
InChIKeyQTWDTOQKJXOESZ-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

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Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
The IUPAC name of 6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine (CID 118485025) is 6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine.
What is the SMILES notation for 6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
The canonical SMILES for 6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine is FC(F)(F)c1ccnc(Nc2ccc([C@H]3CNCCO3)nc2)c1.
What is the InChIKey of 6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
The InChIKey is QTWDTOQKJXOESZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H15F3N4O/c16-15(17,18)10-3-4-20-14(7-10)22-11-1-2-12(21-8-11)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,20,22)/t13-/m1/s1.
What are the key properties of 6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-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 6-[(2R)-morpholin-2-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine is sourced from PubChem (CID 118485025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).