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

C15H14F4N4O — CID 125487816

IUPAC5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine
SMILESFc1cc(Nc2ccc(C(F)(F)F)cn2)cnc1[C@@H]1CNCCO1
InChIInChI=1S/C15H14F4N4O/c16-11-5-10(7-22-14(11)12-8-20-3-4-24-12)23-13-2-1-9(6-21-13)15(17,18)19/h1-2,5-7,12,20H,3-4,8H2,(H,21,23)/t12-/m0/s1
InChIKeyDABIHRCXERZMEP-LBPRGKRZSA-N
MW342.30 g/mol
LogP3.04
Rot. Bonds3

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

5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine (PubChem CID 125487816) has the molecular formula C15H14F4N4O and a molecular weight of 342.30 g/mol. Its IUPAC name is 5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine.

Molecular Properties

Compound Name5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine
PubChem CID125487816
Molecular FormulaC15H14F4N4O
Molecular Weight342.30 g/mol
Exact Mass342.11
IUPAC Name5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine
SMILESFc1cc(Nc2ccc(C(F)(F)F)cn2)cnc1[C@@H]1CNCCO1
InChIInChI=1S/C15H14F4N4O/c16-11-5-10(7-22-14(11)12-8-20-3-4-24-12)23-13-2-1-9(6-21-13)15(17,18)19/h1-2,5-7,12,20H,3-4,8H2,(H,21,23)/t12-/m0/s1
InChIKeyDABIHRCXERZMEP-LBPRGKRZSA-N
XLogP3.04
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.30
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

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

Launch Full Analysis

Related Compounds

2-morpholin-2-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-5-amine
CID 118484407
N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide
CID 118484974
N-(5-bromo-2-pyridinyl)-6-morpholin-2-ylpyridin-3-amine
CID 123138831
2-[4-(trifluoromethyl)phenyl]morpholine
CID 3756313
4-chloro-N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-5-propyl-1H-pyrazole-3-carboxamide
CID 118484961
3-morpholin-2-yl-5-(trifluoromethyl)pyridine-2-carbohydrazide
CID 174995984
4-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-3-ol
CID 167479090
2-[[5-(trifluoromethyl)-2-pyridinyl]sulfanylmethyl]morpholine
CID 64534066
2-morpholin-2-yl-5-(trifluoromethyl)-1,3-benzoxazole
CID 81197827
2-pyrrolidin-3-yl-5-(trifluoromethyl)pyridine;hydrochloride
CID 171371651
N-(2,3-dihydro-1H-inden-5-yl)-5-(trifluoromethyl)pyridin-2-amine
CID 2097688
2-[5-(2,5-difluorophenyl)-1H-imidazol-2-yl]morpholine
CID 116881035

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
The IUPAC name of 5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine (CID 125487816) is 5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine.
What is the SMILES notation for 5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
The canonical SMILES for 5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine is Fc1cc(Nc2ccc(C(F)(F)F)cn2)cnc1[C@@H]1CNCCO1.
What is the InChIKey of 5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
The InChIKey is DABIHRCXERZMEP-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H14F4N4O/c16-11-5-10(7-22-14(11)12-8-20-3-4-24-12)23-13-2-1-9(6-21-13)15(17,18)19/h1-2,5-7,12,20H,3-4,8H2,(H,21,23)/t12-/m0/s1.
What are the key properties of 5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine has a molecular weight of 342.30 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-[(2S)-morpholin-2-yl]-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine is sourced from PubChem (CID 125487816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).