N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide

C15H16N2O2 — CID 110468427

IUPACN-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide
SMILESCOc1cccc(NC(=O)CCc2ccncc2)c1
InChIInChI=1S/C15H16N2O2/c1-19-14-4-2-3-13(11-14)17-15(18)6-5-12-7-9-16-10-8-12/h2-4,7-11H,5-6H2,1H3,(H,17,18)
InChIKeyXWPNCWZRJXBPHR-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.66
Rot. Bonds5

About N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide

N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide (PubChem CID 110468427) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide
PubChem CID110468427
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide
SMILESCOc1cccc(NC(=O)CCc2ccncc2)c1
InChIInChI=1S/C15H16N2O2/c1-19-14-4-2-3-13(11-14)17-15(18)6-5-12-7-9-16-10-8-12/h2-4,7-11H,5-6H2,1H3,(H,17,18)
InChIKeyXWPNCWZRJXBPHR-UHFFFAOYSA-N
XLogP2.66
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-N'-methyl-N'-(2-pyridin-4-ylethyl)propanediamide
CID 108948960
1-(3-methoxyphenyl)-3-(2-pyridin-4-ylethyl)urea
CID 5297462
N-(3-methoxyphenyl)-4-phenylbutanamide
CID 683926
N-(3-methoxyphenyl)-3-(1-methylpyrazol-4-yl)propanamide
CID 35532642
N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide
CID 2671013
3-chloro-N-(3-methoxyphenyl)propanamide
CID 2785756
N-(3-iodophenyl)-3-(4-methoxyphenyl)propanamide
CID 7688847
3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide
CID 36568159
N-(3-methoxyphenyl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide
CID 1211041
N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide
CID 17222836
4-hydroxy-N-(3-methoxyphenyl)pentanamide
CID 79017987
3-(3-methoxyphenyl)-N-(6-methyl-3-pyridinyl)propanamide
CID 112532458

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide?
The IUPAC name of N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide (CID 110468427) is N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide is COc1cccc(NC(=O)CCc2ccncc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide?
The InChIKey is XWPNCWZRJXBPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-19-14-4-2-3-13(11-14)17-15(18)6-5-12-7-9-16-10-8-12/h2-4,7-11H,5-6H2,1H3,(H,17,18).
What are the key properties of N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide?
N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide has a molecular weight of 256.31 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 110468427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).