4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide

C27H21FN4O2 — CID 56943457

IUPAC4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide
SMILESN#CCCN(c1ccccc1)c1cc(C(N)=O)nc(-c2ccc(Oc3ccc(F)cc3)cc2)c1
InChIInChI=1S/C27H21FN4O2/c28-20-9-13-24(14-10-20)34-23-11-7-19(8-12-23)25-17-22(18-26(31-25)27(30)33)32(16-4-15-29)21-5-2-1-3-6-21/h1-3,5-14,17-18H,4,16H2,(H2,30,33)
InChIKeyYGFVBQDMXOOYFA-UHFFFAOYSA-N
MW452.49 g/mol
LogP5.83
Rot. Bonds8

About 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide

4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide (PubChem CID 56943457) has the molecular formula C27H21FN4O2 and a molecular weight of 452.49 g/mol. Its IUPAC name is 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide
PubChem CID56943457
Molecular FormulaC27H21FN4O2
Molecular Weight452.49 g/mol
Exact Mass452.16
IUPAC Name4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide
SMILESN#CCCN(c1ccccc1)c1cc(C(N)=O)nc(-c2ccc(Oc3ccc(F)cc3)cc2)c1
InChIInChI=1S/C27H21FN4O2/c28-20-9-13-24(14-10-20)34-23-11-7-19(8-12-23)25-17-22(18-26(31-25)27(30)33)32(16-4-15-29)21-5-2-1-3-6-21/h1-3,5-14,17-18H,4,16H2,(H2,30,33)
InChIKeyYGFVBQDMXOOYFA-UHFFFAOYSA-N
XLogP5.83
TPSA92.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.49
LogP ≤ 55.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]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

Orelabrutinib
CID 91667513
6-(4-(2-(Benzylamino)ethyl)phenoxy)picolinamide
CID 44434931
Pyridine amide, 29
CID 44237004
6-[4-(4-Fluorophenoxy)phenyl]pyridine-2-carboxamide
CID 9836230
6-[4-(4-Fluorophenoxy)phenyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 10340527
6-[4-(4-Fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide
CID 11221428
6-[4-(4-Fluorophenoxy)phenyl]-N-[2-(1-piperidinyl)ethyl]-2-pyridinecarboxamide
CID 11247128
N-[2-(dimethylamino)ethyl]-6-[4-(4-fluorophenoxy)phenyl]-4-methoxypyridine-2-carboxamide
CID 11475352
N-(2-{2-[4-(4-acetyl-phenoxy)-phenyl]-5-phenyl-pyrrol-1-yl}-acetyl)-guanidine
CID 11496159
2-[4-(4-fluorophenoxy)phenyl]-6-methyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]pyridine-4-carboxamide
CID 71566103
5-(2-Fluoro-4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[2,3-b]pyridine-7-carboxamide
CID 166461151
N-[2-(3-fluoroanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide
CID 24686552

Frequently Asked Questions

What is the IUPAC name of 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide?
The IUPAC name of 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide (CID 56943457) is 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide is N#CCCN(c1ccccc1)c1cc(C(N)=O)nc(-c2ccc(Oc3ccc(F)cc3)cc2)c1.
What is the InChIKey of 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide?
The InChIKey is YGFVBQDMXOOYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21FN4O2/c28-20-9-13-24(14-10-20)34-23-11-7-19(8-12-23)25-17-22(18-26(31-25)27(30)33)32(16-4-15-29)21-5-2-1-3-6-21/h1-3,5-14,17-18H,4,16H2,(H2,30,33).
What are the key properties of 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide?
4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide has a molecular weight of 452.49 g/mol, XLogP of 5.83, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[N-(2-cyanoethyl)anilino]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 56943457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).