N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide

C26H18ClN5O2 — CID 156871819

IUPACN-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccc(Nc2ccnc3cnc(Cl)cc23)cc1)c1cccn(-c2ccccc2)c1=O
InChIInChI=1S/C26H18ClN5O2/c27-24-15-21-22(12-13-28-23(21)16-29-24)30-17-8-10-18(11-9-17)31-25(33)20-7-4-14-32(26(20)34)19-5-2-1-3-6-19/h1-16H,(H,28,30)(H,31,33)
InChIKeyPJDBGJXAXHOZHK-UHFFFAOYSA-N
MW467.92 g/mol
LogP5.43
Rot. Bonds5

About N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide

N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide (PubChem CID 156871819) has the molecular formula C26H18ClN5O2 and a molecular weight of 467.92 g/mol. Its IUPAC name is N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide
PubChem CID156871819
Molecular FormulaC26H18ClN5O2
Molecular Weight467.92 g/mol
Exact Mass467.11
IUPAC NameN-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccc(Nc2ccnc3cnc(Cl)cc23)cc1)c1cccn(-c2ccccc2)c1=O
InChIInChI=1S/C26H18ClN5O2/c27-24-15-21-22(12-13-28-23(21)16-29-24)30-17-8-10-18(11-9-17)31-25(33)20-7-4-14-32(26(20)34)19-5-2-1-3-6-19/h1-16H,(H,28,30)(H,31,33)
InChIKeyPJDBGJXAXHOZHK-UHFFFAOYSA-N
XLogP5.43
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.92
LogP ≤ 55.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-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

Related Compounds

2-oxo-1-phenyl-N-[4-[(6-piperazin-1-yl-1,7-naphthyridin-4-yl)amino]phenyl]pyridine-3-carboxamide
CID 156871709
2-oxo-1-phenyl-N-[4-[[6-(1H-pyrazol-4-yl)-1,7-naphthyridin-4-yl]amino]phenyl]pyridine-3-carboxamide
CID 166779716
N-[5-[(6-chloro-1,7-naphthyridin-4-yl)oxy]-4-methyl-2-pyridinyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide
CID 156871804
4-N-(6-chloro-1,7-naphthyridin-4-yl)benzene-1,4-diamine
CID 156871700
N-[4-(6-aminopyrrolo[3,2-c]pyridin-1-yl)phenyl]-2-oxo-1-phenylpyridine-3-carboxamide
CID 11618648
N-[3-methyl-4-[(6-piperazin-1-yl-1,7-naphthyridin-4-yl)oxy]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide
CID 156871762
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-cyclopentyl-2-oxopyridine-3-carboxamide
CID 53119333
1-[4-[(2-fluorobenzoyl)amino]phenyl]-N-methyl-2-oxopyridine-3-carboxamide
CID 53119471
1-(4-fluorophenyl)-N-[4-[[6-(4-methylpiperazin-1-yl)-1,7-naphthyridin-4-yl]oxy]phenyl]-2-oxopyridine-3-carboxamide
CID 156871742
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-cycloheptyl-2-oxopyridine-3-carboxamide
CID 53119327
1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-(3-methylbutyl)-2-oxopyridine-3-carboxamide
CID 53011449
N-phenyl-4-(quinolin-4-ylamino)benzamide
CID 58472461

Frequently Asked Questions

What is the IUPAC name of N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide?
The IUPAC name of N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide (CID 156871819) is N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide?
The canonical SMILES for N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide is O=C(Nc1ccc(Nc2ccnc3cnc(Cl)cc23)cc1)c1cccn(-c2ccccc2)c1=O.
What is the InChIKey of N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide?
The InChIKey is PJDBGJXAXHOZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18ClN5O2/c27-24-15-21-22(12-13-28-23(21)16-29-24)30-17-8-10-18(11-9-17)31-25(33)20-7-4-14-32(26(20)34)19-5-2-1-3-6-19/h1-16H,(H,28,30)(H,31,33).
What are the key properties of N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide?
N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide has a molecular weight of 467.92 g/mol, XLogP of 5.43, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(6-chloro-1,7-naphthyridin-4-yl)amino]phenyl]-2-oxo-1-phenylpyridine-3-carboxamide is sourced from PubChem (CID 156871819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).