N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide

C19H16N2O3 — CID 24513637

IUPACN-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2Oc2ccccc2)cc1
InChIInChI=1S/C19H16N2O3/c1-23-15-11-9-14(10-12-15)21-18(22)17-8-5-13-20-19(17)24-16-6-3-2-4-7-16/h2-13H,1H3,(H,21,22)
InChIKeyGYOGKODDBOETBR-UHFFFAOYSA-N
MW320.35 g/mol
LogP4.13
Rot. Bonds5

About N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide

N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide (PubChem CID 24513637) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide
PubChem CID24513637
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2Oc2ccccc2)cc1
InChIInChI=1S/C19H16N2O3/c1-23-15-11-9-14(10-12-15)21-18(22)17-8-5-13-20-19(17)24-16-6-3-2-4-7-16/h2-13H,1H3,(H,21,22)
InChIKeyGYOGKODDBOETBR-UHFFFAOYSA-N
XLogP4.13
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-chlorophenoxy)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 12894430
2-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862622
N-(3-methylphenyl)-2-phenoxypyridine-3-carboxamide
CID 24513585
N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide
CID 24514604
2-methylsulfanyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 2111300
2-bromo-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
CID 55764139
2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 38886044
N'-(4-methylphenyl)-2-phenoxypyridine-3-carbohydrazide
CID 2812497
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-phenoxypyridine-3-carboxamide
CID 36722972
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
CID 44995857
N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
CID 154411578

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide (CID 24513637) is N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide is COc1ccc(NC(=O)c2cccnc2Oc2ccccc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide?
The InChIKey is GYOGKODDBOETBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-23-15-11-9-14(10-12-15)21-18(22)17-8-5-13-20-19(17)24-16-6-3-2-4-7-16/h2-13H,1H3,(H,21,22).
What are the key properties of N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide?
N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide is sourced from PubChem (CID 24513637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).