6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide

C16H14F3N3O2 — CID 84574004

IUPAC6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1F)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C16H14F3N3O2/c17-10-4-5-11(15(19)14(10)18)21-16(23)12-2-1-3-13(20-12)22-6-8-24-9-7-22/h1-5H,6-9H2,(H,21,23)
InChIKeySIAANQCYAXMDJG-UHFFFAOYSA-N
MW337.30 g/mol
LogP2.59
Rot. Bonds3

About 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide

6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide (PubChem CID 84574004) has the molecular formula C16H14F3N3O2 and a molecular weight of 337.30 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
PubChem CID84574004
Molecular FormulaC16H14F3N3O2
Molecular Weight337.30 g/mol
Exact Mass337.10
IUPAC Name6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1F)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C16H14F3N3O2/c17-10-4-5-11(15(19)14(10)18)21-16(23)12-2-1-3-13(20-12)22-6-8-24-9-7-22/h1-5H,6-9H2,(H,21,23)
InChIKeySIAANQCYAXMDJG-UHFFFAOYSA-N
XLogP2.59
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide 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

6-pyrrolidin-1-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 84573602
N-(2-fluorophenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573960
6-morpholin-4-ylpyridine-2-carbohydrazide
CID 67450200
N-(2-methoxyphenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573867
N-(4-methylphenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573865
N-(2,4-difluorophenyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 84574184
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 62237786
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
N-(3,4-dimethoxyphenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573864
2-(morpholine-4-carbonyl)-N-(2,3,4-trifluorophenyl)pyridine-4-carboxamide
CID 109083105
N-[6-fluoro-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide
CID 118182655
N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114612

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide?
The IUPAC name of 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide (CID 84574004) is 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide is O=C(Nc1ccc(F)c(F)c1F)c1cccc(N2CCOCC2)n1.
What is the InChIKey of 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide?
The InChIKey is SIAANQCYAXMDJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3N3O2/c17-10-4-5-11(15(19)14(10)18)21-16(23)12-2-1-3-13(20-12)22-6-8-24-9-7-22/h1-5H,6-9H2,(H,21,23).
What are the key properties of 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide?
6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide has a molecular weight of 337.30 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 84574004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).