4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide

C18H14ClN3O2 — CID 9068575

IUPAC4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide
SMILESO=C(CNC(=O)c1cc(Cl)ccn1)Nc1ccc2ccccc2c1
InChIInChI=1S/C18H14ClN3O2/c19-14-7-8-20-16(10-14)18(24)21-11-17(23)22-15-6-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,21,24)(H,22,23)
InChIKeyUDJLSNFRFYRRAP-UHFFFAOYSA-N
MW339.78 g/mol
LogP3.26
Rot. Bonds4

About 4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide

4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide (PubChem CID 9068575) has the molecular formula C18H14ClN3O2 and a molecular weight of 339.78 g/mol. Its IUPAC name is 4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide
PubChem CID9068575
Molecular FormulaC18H14ClN3O2
Molecular Weight339.78 g/mol
Exact Mass339.08
IUPAC Name4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide
SMILESO=C(CNC(=O)c1cc(Cl)ccn1)Nc1ccc2ccccc2c1
InChIInChI=1S/C18H14ClN3O2/c19-14-7-8-20-16(10-14)18(24)21-11-17(23)22-15-6-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,21,24)(H,22,23)
InChIKeyUDJLSNFRFYRRAP-UHFFFAOYSA-N
XLogP3.26
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.78
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]pyridine-2-carboxamide
CID 9068732
4-chloro-N-[2-(3-methylanilino)-2-oxoethyl]pyridine-2-carboxamide
CID 9039107
4-chloro-N-[2-oxo-2-(4-propylanilino)ethyl]pyridine-2-carboxamide
CID 9225392
4-chloro-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]pyridine-2-carboxamide
CID 9479430
N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide
CID 9082694
4-chloro-N-[2-oxo-2-(phenylmethoxyamino)ethyl]pyridine-2-carboxamide
CID 9227627
4-chloro-N-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]pyridine-2-carboxamide
CID 9427363
4-chloro-N-[2-(cyclopropylmethylamino)-2-oxoethyl]pyridine-2-carboxamide
CID 24667080
4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 102274363
4-chloro-N-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide
CID 9366395
[2-(4-tert-butylanilino)-2-oxoethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate
CID 8820693
4-chloro-N-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]pyridine-2-carboxamide
CID 9268867

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide (CID 9068575) is 4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide is O=C(CNC(=O)c1cc(Cl)ccn1)Nc1ccc2ccccc2c1.
What is the InChIKey of 4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide?
The InChIKey is UDJLSNFRFYRRAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClN3O2/c19-14-7-8-20-16(10-14)18(24)21-11-17(23)22-15-6-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,21,24)(H,22,23).
What are the key properties of 4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide?
4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide has a molecular weight of 339.78 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-2-carboxamide is sourced from PubChem (CID 9068575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).