N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide

C19H21F3N4O2 — CID 109154183

IUPACN-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc(Nc2ccccc2C(F)(F)F)nc1
InChIInChI=1S/C19H21F3N4O2/c20-19(21,22)15-3-1-2-4-16(15)25-17-6-5-14(13-24-17)18(27)23-7-8-26-9-11-28-12-10-26/h1-6,13H,7-12H2,(H,23,27)(H,24,25)
InChIKeyMLKHRLMFGINULD-UHFFFAOYSA-N
MW394.40 g/mol
LogP2.91
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide

N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide (PubChem CID 109154183) has the molecular formula C19H21F3N4O2 and a molecular weight of 394.40 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
PubChem CID109154183
Molecular FormulaC19H21F3N4O2
Molecular Weight394.40 g/mol
Exact Mass394.16
IUPAC NameN-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc(Nc2ccccc2C(F)(F)F)nc1
InChIInChI=1S/C19H21F3N4O2/c20-19(21,22)15-3-1-2-4-16(15)25-17-6-5-14(13-24-17)18(27)23-7-8-26-9-11-28-12-10-26/h1-6,13H,7-12H2,(H,23,27)(H,24,25)
InChIKeyMLKHRLMFGINULD-UHFFFAOYSA-N
XLogP2.91
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.40
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethyl)-5-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109229551
ethyl 2-[[5-(2-morpholin-4-ylethylcarbamoyl)-2-pyridinyl]amino]benzoate
CID 109154207
6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154157
N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109154118
N-(pyridin-2-ylmethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109157801
N-(2-morpholin-4-ylethyl)-3-[2-(trifluoromethyl)anilino]propanamide
CID 109016632
6-[2-(4-fluorophenyl)ethylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154121
2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N'-[2-(trifluoromethyl)phenyl]propanediamide
CID 108960459
4-[6-amino-5-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-N-(2-morpholin-4-ylethyl)benzamide
CID 21111284
6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154098
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109153848
N-(2,6-difluorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154096

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide (CID 109154183) is N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide is O=C(NCCN1CCOCC1)c1ccc(Nc2ccccc2C(F)(F)F)nc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide?
The InChIKey is MLKHRLMFGINULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3N4O2/c20-19(21,22)15-3-1-2-4-16(15)25-17-6-5-14(13-24-17)18(27)23-7-8-26-9-11-28-12-10-26/h1-6,13H,7-12H2,(H,23,27)(H,24,25).
What are the key properties of N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide?
N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide has a molecular weight of 394.40 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide is sourced from PubChem (CID 109154183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).