2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide

C16H18N2O2 — CID 4035367

IUPAC2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(OC(C)C(=O)Nc2cccc(C)n2)c1
InChIInChI=1S/C16H18N2O2/c1-11-6-4-8-14(10-11)20-13(3)16(19)18-15-9-5-7-12(2)17-15/h4-10,13H,1-3H3,(H,17,18,19)
InChIKeyOVWVHVIWEPCEAZ-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.10
Rot. Bonds4

About 2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide

2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide (PubChem CID 4035367) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
PubChem CID4035367
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(OC(C)C(=O)Nc2cccc(C)n2)c1
InChIInChI=1S/C16H18N2O2/c1-11-6-4-8-14(10-11)20-13(3)16(19)18-15-9-5-7-12(2)17-15/h4-10,13H,1-3H3,(H,17,18,19)
InChIKeyOVWVHVIWEPCEAZ-UHFFFAOYSA-N
XLogP3.10
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide
CID 836214
(2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide
CID 7346831
2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide
CID 78802552
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
(2S)-N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2168120
(2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide
CID 51937121
(2R)-2-(4-bromo-2,3,5-trimethylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
CID 93489966
(2R)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)propanamide
CID 8797574
2-(3-methylphenoxy)propanehydrazide
CID 3021693
N-(2,4-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931062

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide (CID 4035367) is 2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide is Cc1cccc(OC(C)C(=O)Nc2cccc(C)n2)c1.
What is the InChIKey of 2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The InChIKey is OVWVHVIWEPCEAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-6-4-8-14(10-11)20-13(3)16(19)18-15-9-5-7-12(2)17-15/h4-10,13H,1-3H3,(H,17,18,19).
What are the key properties of 2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide has a molecular weight of 270.33 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 4035367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).