2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide

C21H17F4N3O3 — CID 66843358

IUPAC2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCc2ccc(Oc3cc(F)cc(OC(F)(F)F)c3)cc2)c(N)n1
InChIInChI=1S/C21H17F4N3O3/c1-12-2-7-18(19(26)28-12)20(29)27-11-13-3-5-15(6-4-13)30-16-8-14(22)9-17(10-16)31-21(23,24)25/h2-10H,11H2,1H3,(H2,26,28)(H,27,29)
InChIKeyVFNKKFSNLOYGSC-UHFFFAOYSA-N
MW435.38 g/mol
LogP4.73
Rot. Bonds6

About 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide

2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide (PubChem CID 66843358) has the molecular formula C21H17F4N3O3 and a molecular weight of 435.38 g/mol. Its IUPAC name is 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide
PubChem CID66843358
Molecular FormulaC21H17F4N3O3
Molecular Weight435.38 g/mol
Exact Mass435.12
IUPAC Name2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCc2ccc(Oc3cc(F)cc(OC(F)(F)F)c3)cc2)c(N)n1
InChIInChI=1S/C21H17F4N3O3/c1-12-2-7-18(19(26)28-12)20(29)27-11-13-3-5-15(6-4-13)30-16-8-14(22)9-17(10-16)31-21(23,24)25/h2-10H,11H2,1H3,(H2,26,28)(H,27,29)
InChIKeyVFNKKFSNLOYGSC-UHFFFAOYSA-N
XLogP4.73
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.38
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-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 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide (CID 66843358) is 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)NCc2ccc(Oc3cc(F)cc(OC(F)(F)F)c3)cc2)c(N)n1.
What is the InChIKey of 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide?
The InChIKey is VFNKKFSNLOYGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F4N3O3/c1-12-2-7-18(19(26)28-12)20(29)27-11-13-3-5-15(6-4-13)30-16-8-14(22)9-17(10-16)31-21(23,24)25/h2-10H,11H2,1H3,(H2,26,28)(H,27,29).
What are the key properties of 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide?
2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide has a molecular weight of 435.38 g/mol, XLogP of 4.73, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[4-[3-fluoro-5-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 66843358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).