5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide

C19H16ClN3O4 — CID 52898437

IUPAC5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(=O)c(OCc3ccc(Cl)cc3)c[nH]2)cn1
InChIInChI=1S/C19H16ClN3O4/c1-26-18-7-6-14(9-22-18)23-19(25)15-8-16(24)17(10-21-15)27-11-12-2-4-13(20)5-3-12/h2-10H,11H2,1H3,(H,21,24)(H,23,25)
InChIKeyULVUAQIHNKCDCP-UHFFFAOYSA-N
MW385.81 g/mol
LogP3.26
Rot. Bonds6

About 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide

5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide (PubChem CID 52898437) has the molecular formula C19H16ClN3O4 and a molecular weight of 385.81 g/mol. Its IUPAC name is 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide
PubChem CID52898437
Molecular FormulaC19H16ClN3O4
Molecular Weight385.81 g/mol
Exact Mass385.08
IUPAC Name5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(=O)c(OCc3ccc(Cl)cc3)c[nH]2)cn1
InChIInChI=1S/C19H16ClN3O4/c1-26-18-7-6-14(9-22-18)23-19(25)15-8-16(24)17(10-21-15)27-11-12-2-4-13(20)5-3-12/h2-10H,11H2,1H3,(H,21,24)(H,23,25)
InChIKeyULVUAQIHNKCDCP-UHFFFAOYSA-N
XLogP3.26
TPSA93.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.81
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide with MolForge

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Related Compounds

5-[(4-chlorophenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide
CID 52898168
N-(4-fluorophenyl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide
CID 42442339
N-(3,4-difluorophenyl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide
CID 42442345
4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide
CID 42442472
5-methoxy-4-oxo-N-[6-(trifluoromethyl)-3-pyridinyl]-1H-pyridine-2-carboxamide
CID 125433952
ethyl 2-[4-[(4-oxo-5-phenylmethoxy-1H-pyridine-2-carbonyl)amino]phenyl]acetate
CID 123683336
N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide
CID 2344191
N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 27376477
N-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 27376438
5-[(4-fluorophenyl)methoxy]-N-(2-methylpropyl)-4-oxo-1H-pyridine-2-carboxamide
CID 42442742
N-(2,5-dichlorophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 52901858
N-(4-acetylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide
CID 2282296

Frequently Asked Questions

What is the IUPAC name of 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide (CID 52898437) is 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide is COc1ccc(NC(=O)c2cc(=O)c(OCc3ccc(Cl)cc3)c[nH]2)cn1.
What is the InChIKey of 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide?
The InChIKey is ULVUAQIHNKCDCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O4/c1-26-18-7-6-14(9-22-18)23-19(25)15-8-16(24)17(10-21-15)27-11-12-2-4-13(20)5-3-12/h2-10H,11H2,1H3,(H,21,24)(H,23,25).
What are the key properties of 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide?
5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide has a molecular weight of 385.81 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-chlorophenyl)methoxy]-N-(6-methoxy-3-pyridinyl)-4-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 52898437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).