N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide

C23H17N3O2 — CID 55610557

IUPACN-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1cccc(NC(=O)c2cccc3ccccc23)c1)c1ccncc1
InChIInChI=1S/C23H17N3O2/c27-22(17-11-13-24-14-12-17)25-18-7-4-8-19(15-18)26-23(28)21-10-3-6-16-5-1-2-9-20(16)21/h1-15H,(H,25,27)(H,26,28)
InChIKeyQURCTHFCWNFCSA-UHFFFAOYSA-N
MW367.41 g/mol
LogP4.74
Rot. Bonds4

About N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide

N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide (PubChem CID 55610557) has the molecular formula C23H17N3O2 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide
PubChem CID55610557
Molecular FormulaC23H17N3O2
Molecular Weight367.41 g/mol
Exact Mass367.13
IUPAC NameN-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1cccc(NC(=O)c2cccc3ccccc23)c1)c1ccncc1
InChIInChI=1S/C23H17N3O2/c27-22(17-11-13-24-14-12-17)25-18-7-4-8-19(15-18)26-23(28)21-10-3-6-16-5-1-2-9-20(16)21/h1-15H,(H,25,27)(H,26,28)
InChIKeyQURCTHFCWNFCSA-UHFFFAOYSA-N
XLogP4.74
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[[1-(naphthalene-1-carbonyl)piperidine-4-carbonyl]amino]phenyl]pyridine-4-carboxamide
CID 55610513
N-[3-(naphthalene-1-carbonylamino)phenyl]thiophene-2-carboxamide
CID 1273133
N-[3-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]naphthalene-1-carboxamide
CID 108770678
N-[3-[(2-pyrazol-1-ylbenzoyl)amino]phenyl]pyridine-4-carboxamide
CID 167847500
N-(3-benzamido-4-chlorophenyl)naphthalene-1-carboxamide
CID 1104039
N-[2-[(3-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 167800033
N-[3-[[(3-hydroxynaphthalene-2-carbonyl)amino]methyl]phenyl]pyridine-4-carboxamide
CID 55903332
N-[3-(benzamidomethyl)phenyl]pyridine-4-carboxamide
CID 166187411
N-[3-[(4-nitrophenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 34636674
2-phenylsulfanyl-N-[3-(pyridine-4-carbonylamino)phenyl]pyridine-3-carboxamide
CID 39677967
N-(3-pyridin-4-ylphenyl)pyridine-4-carboxamide
CID 166320523
N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]naphthalene-1-carboxamide
CID 7256390

Frequently Asked Questions

What is the IUPAC name of N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide (CID 55610557) is N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide is O=C(Nc1cccc(NC(=O)c2cccc3ccccc23)c1)c1ccncc1.
What is the InChIKey of N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide?
The InChIKey is QURCTHFCWNFCSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O2/c27-22(17-11-13-24-14-12-17)25-18-7-4-8-19(15-18)26-23(28)21-10-3-6-16-5-1-2-9-20(16)21/h1-15H,(H,25,27)(H,26,28).
What are the key properties of N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide?
N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 4.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(naphthalene-1-carbonylamino)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 55610557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).