N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide

C16H14F4N4O2 — CID 118484974

IUPACN-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide
SMILESO=C(Nc1cnc(C2CNCCO2)c(F)c1)c1ccnc(C(F)(F)F)c1
InChIInChI=1S/C16H14F4N4O2/c17-11-6-10(7-23-14(11)12-8-21-3-4-26-12)24-15(25)9-1-2-22-13(5-9)16(18,19)20/h1-2,5-7,12,21H,3-4,8H2,(H,24,25)
InChIKeyJUXVIIGAZNJVPR-UHFFFAOYSA-N
MW370.31 g/mol
LogP2.55
Rot. Bonds3

About N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide

N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide (PubChem CID 118484974) has the molecular formula C16H14F4N4O2 and a molecular weight of 370.31 g/mol. Its IUPAC name is N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide
PubChem CID118484974
Molecular FormulaC16H14F4N4O2
Molecular Weight370.31 g/mol
Exact Mass370.11
IUPAC NameN-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide
SMILESO=C(Nc1cnc(C2CNCCO2)c(F)c1)c1ccnc(C(F)(F)F)c1
InChIInChI=1S/C16H14F4N4O2/c17-11-6-10(7-23-14(11)12-8-21-3-4-26-12)24-15(25)9-1-2-22-13(5-9)16(18,19)20/h1-2,5-7,12,21H,3-4,8H2,(H,24,25)
InChIKeyJUXVIIGAZNJVPR-UHFFFAOYSA-N
XLogP2.55
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.31
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide 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-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide?
The IUPAC name of N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide (CID 118484974) is N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide?
The canonical SMILES for N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide is O=C(Nc1cnc(C2CNCCO2)c(F)c1)c1ccnc(C(F)(F)F)c1.
What is the InChIKey of N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide?
The InChIKey is JUXVIIGAZNJVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F4N4O2/c17-11-6-10(7-23-14(11)12-8-21-3-4-26-12)24-15(25)9-1-2-22-13(5-9)16(18,19)20/h1-2,5-7,12,21H,3-4,8H2,(H,24,25).
What are the key properties of N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide?
N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide has a molecular weight of 370.31 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-6-morpholin-2-yl-3-pyridinyl)-2-(trifluoromethyl)pyridine-4-carboxamide is sourced from PubChem (CID 118484974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).