3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide

C15H15ClN2O2 — CID 47325752

IUPAC3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
SMILESCc1ccc(NC(=O)CCOc2cccc(Cl)c2)nc1
InChIInChI=1S/C15H15ClN2O2/c1-11-5-6-14(17-10-11)18-15(19)7-8-20-13-4-2-3-12(16)9-13/h2-6,9-10H,7-8H2,1H3,(H,17,18,19)
InChIKeyKKGRIQOJUMCKLL-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.45
Rot. Bonds5

About 3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide

3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide (PubChem CID 47325752) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
PubChem CID47325752
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
SMILESCc1ccc(NC(=O)CCOc2cccc(Cl)c2)nc1
InChIInChI=1S/C15H15ClN2O2/c1-11-5-6-14(17-10-11)18-15(19)7-8-20-13-4-2-3-12(16)9-13/h2-6,9-10H,7-8H2,1H3,(H,17,18,19)
InChIKeyKKGRIQOJUMCKLL-UHFFFAOYSA-N
XLogP3.45
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 47023614
N-(5-iodo-2-pyridinyl)-3-(3-methylphenoxy)propanamide
CID 65098554
N-(5-chloropyrazin-2-yl)-3-(3-methylphenoxy)propanamide
CID 107595790
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
N-(5-amino-2-methylphenyl)-3-(3-chlorophenoxy)propanamide
CID 28516547
N-(4-chlorophenyl)-3-(3-methylphenoxy)propanamide
CID 7965845
methyl 3-(3-chlorophenoxy)propanoate
CID 28940074
N-[5-(N-methylanilino)-2-pyridinyl]-3-phenoxypropanamide
CID 113031674
N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide
CID 52710581
N-[5-(2,5-dimethylanilino)-2-pyridinyl]-3-phenoxypropanamide
CID 113032043
methyl 4-[(5-methyl-2-pyridinyl)amino]-4-oxobutanoate
CID 47150722
N-(2-fluoro-5-methylphenyl)-3-(3-methylphenoxy)propanamide
CID 808300

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide (CID 47325752) is 3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide is Cc1ccc(NC(=O)CCOc2cccc(Cl)c2)nc1.
What is the InChIKey of 3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide?
The InChIKey is KKGRIQOJUMCKLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-11-5-6-14(17-10-11)18-15(19)7-8-20-13-4-2-3-12(16)9-13/h2-6,9-10H,7-8H2,1H3,(H,17,18,19).
What are the key properties of 3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide?
3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide has a molecular weight of 290.75 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 47325752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).