N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide

C22H16N4O2 — CID 101437440

IUPACN-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide
SMILESO=C(Nc1cccc2c(NC(=O)c3ccncc3)cccc12)c1ccncc1
InChIInChI=1S/C22H16N4O2/c27-21(15-7-11-23-12-8-15)25-19-5-1-3-17-18(19)4-2-6-20(17)26-22(28)16-9-13-24-14-10-16/h1-14H,(H,25,27)(H,26,28)
InChIKeyWUFGBLUXQCTJRE-UHFFFAOYSA-N
MW368.40 g/mol
LogP4.13
Rot. Bonds4

About N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide

N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide (PubChem CID 101437440) has the molecular formula C22H16N4O2 and a molecular weight of 368.40 g/mol. Its IUPAC name is N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide
PubChem CID101437440
Molecular FormulaC22H16N4O2
Molecular Weight368.40 g/mol
Exact Mass368.13
IUPAC NameN-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide
SMILESO=C(Nc1cccc2c(NC(=O)c3ccncc3)cccc12)c1ccncc1
InChIInChI=1S/C22H16N4O2/c27-21(15-7-11-23-12-8-15)25-19-5-1-3-17-18(19)4-2-6-20(17)26-22(28)16-9-13-24-14-10-16/h1-14H,(H,25,27)(H,26,28)
InChIKeyWUFGBLUXQCTJRE-UHFFFAOYSA-N
XLogP4.13
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]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-(2,3-difluorophenyl)pyridine-4-carboxamide
CID 47450883
N-(2-bromophenyl)pyridine-4-carboxamide
CID 882176
N-(2-chlorophenyl)pyridine-4-carboxamide;hydrochloride
CID 110756414
N-(2-methylsulfanylphenyl)pyridine-4-carboxamide
CID 1244343
N-(2-tert-butylphenyl)pyridine-4-carboxamide
CID 2446338
N-[2,5-dimethyl-4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
CID 163197723
N-[2-(trifluoromethyl)phenyl]pyridine-4-carboxamide;hydrochloride
CID 110756505
N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 56688132
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
N-(3-carbamoyl-2-phenylmethoxyphenyl)pyridine-4-carboxamide
CID 174611356
N-[4-[methoxy(phenyl)sulfamoyl]naphthalen-1-yl]pyridine-4-carboxamide
CID 91106510
N-(5,9-dibenzamidotriphenylen-1-yl)benzamide
CID 141408236

Frequently Asked Questions

What is the IUPAC name of N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide?
The IUPAC name of N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide (CID 101437440) is N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide?
The canonical SMILES for N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide is O=C(Nc1cccc2c(NC(=O)c3ccncc3)cccc12)c1ccncc1.
What is the InChIKey of N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide?
The InChIKey is WUFGBLUXQCTJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4O2/c27-21(15-7-11-23-12-8-15)25-19-5-1-3-17-18(19)4-2-6-20(17)26-22(28)16-9-13-24-14-10-16/h1-14H,(H,25,27)(H,26,28).
What are the key properties of N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide?
N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide has a molecular weight of 368.40 g/mol, XLogP of 4.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide is sourced from PubChem (CID 101437440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).