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

C16H18N2O2 — CID 2976902

IUPAC2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)C(C)Oc2ccccc2C)n1
InChIInChI=1S/C16H18N2O2/c1-11-7-4-5-9-14(11)20-13(3)16(19)18-15-10-6-8-12(2)17-15/h4-10,13H,1-3H3,(H,17,18,19)
InChIKeyUZRHAMPROKTWLS-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.10
Rot. Bonds4

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

2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide (PubChem CID 2976902) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
PubChem CID2976902
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)C(C)Oc2ccccc2C)n1
InChIInChI=1S/C16H18N2O2/c1-11-7-4-5-9-14(11)20-13(3)16(19)18-15-10-6-8-12(2)17-15/h4-10,13H,1-3H3,(H,17,18,19)
InChIKeyUZRHAMPROKTWLS-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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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide (CID 2976902) is 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide is Cc1cccc(NC(=O)C(C)Oc2ccccc2C)n1.
What is the InChIKey of 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The InChIKey is UZRHAMPROKTWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-7-4-5-9-14(11)20-13(3)16(19)18-15-10-6-8-12(2)17-15/h4-10,13H,1-3H3,(H,17,18,19).
What are the key properties of 2-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
2-(2-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-(2-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 2976902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).