2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide

C15H16N2O2 — CID 78802552

IUPAC2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide
SMILESCc1cccc(OC(C)C(=O)Nc2ccccn2)c1
InChIInChI=1S/C15H16N2O2/c1-11-6-5-7-13(10-11)19-12(2)15(18)17-14-8-3-4-9-16-14/h3-10,12H,1-2H3,(H,16,17,18)
InChIKeyMHIPDZJJFKHYMM-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.80
Rot. Bonds4

About 2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide

2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide (PubChem CID 78802552) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide
PubChem CID78802552
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide
SMILESCc1cccc(OC(C)C(=O)Nc2ccccn2)c1
InChIInChI=1S/C15H16N2O2/c1-11-6-5-7-13(10-11)19-12(2)15(18)17-14-8-3-4-9-16-14/h3-10,12H,1-2H3,(H,16,17,18)
InChIKeyMHIPDZJJFKHYMM-UHFFFAOYSA-N
XLogP2.80
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylpropanamide
CID 40533142
2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
CID 4035367
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
2-(4-chlorophenoxy)-N-pyridin-2-ylpropanamide
CID 51193962
(2S)-2-(3-methylphenoxy)-N-quinolin-8-ylpropanamide
CID 8781732
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
(2S)-2-(3-methylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 2496684
N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide
CID 18103927
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027
2-(3-methylphenoxy)-N-pyridin-3-ylpropanamide
CID 6471992
(2S)-N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2168120

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide?
The IUPAC name of 2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide (CID 78802552) is 2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide is Cc1cccc(OC(C)C(=O)Nc2ccccn2)c1.
What is the InChIKey of 2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide?
The InChIKey is MHIPDZJJFKHYMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-6-5-7-13(10-11)19-12(2)15(18)17-14-8-3-4-9-16-14/h3-10,12H,1-2H3,(H,16,17,18).
What are the key properties of 2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide?
2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide has a molecular weight of 256.31 g/mol, XLogP of 2.80, 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-pyridin-2-ylpropanamide is sourced from PubChem (CID 78802552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).