N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide

C20H16ClN3O3 — CID 39187776

IUPACN-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc(NC(=O)c2ccncc2)c1
InChIInChI=1S/C20H16ClN3O3/c21-17-6-1-2-7-18(17)27-13-19(25)23-15-4-3-5-16(12-15)24-20(26)14-8-10-22-11-9-14/h1-12H,13H2,(H,23,25)(H,24,26)
InChIKeyCBFGEXFNGPDSEU-UHFFFAOYSA-N
MW381.82 g/mol
LogP4.00
Rot. Bonds6

About N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide

N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide (PubChem CID 39187776) has the molecular formula C20H16ClN3O3 and a molecular weight of 381.82 g/mol. Its IUPAC name is N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
PubChem CID39187776
Molecular FormulaC20H16ClN3O3
Molecular Weight381.82 g/mol
Exact Mass381.09
IUPAC NameN-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc(NC(=O)c2ccncc2)c1
InChIInChI=1S/C20H16ClN3O3/c21-17-6-1-2-7-18(17)27-13-19(25)23-15-4-3-5-16(12-15)24-20(26)14-8-10-22-11-9-14/h1-12H,13H2,(H,23,25)(H,24,26)
InChIKeyCBFGEXFNGPDSEU-UHFFFAOYSA-N
XLogP4.00
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.82
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]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

Related Compounds

N-[3-[[2-(2,3-dichlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 144576139
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
3-chloro-N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]benzamide
CID 1221731
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 9321704
4-tert-butyl-N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]benzamide
CID 1221634
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-phenylpropanamide
CID 17222861
2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169815
N-[3-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187397
2-[[3-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate
CID 2193068

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide (CID 39187776) is N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide is O=C(COc1ccccc1Cl)Nc1cccc(NC(=O)c2ccncc2)c1.
What is the InChIKey of N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide?
The InChIKey is CBFGEXFNGPDSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O3/c21-17-6-1-2-7-18(17)27-13-19(25)23-15-4-3-5-16(12-15)24-20(26)14-8-10-22-11-9-14/h1-12H,13H2,(H,23,25)(H,24,26).
What are the key properties of N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide?
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide has a molecular weight of 381.82 g/mol, XLogP of 4.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 39187776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).