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

C15H16N2O2 — CID 2977750

IUPAC2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide
SMILESCc1ccccc1OC(C)C(=O)Nc1cccnc1
InChIInChI=1S/C15H16N2O2/c1-11-6-3-4-8-14(11)19-12(2)15(18)17-13-7-5-9-16-10-13/h3-10,12H,1-2H3,(H,17,18)
InChIKeyBNNNWXDVDJMGKH-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.80
Rot. Bonds4

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

2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide (PubChem CID 2977750) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide
PubChem CID2977750
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide
SMILESCc1ccccc1OC(C)C(=O)Nc1cccnc1
InChIInChI=1S/C15H16N2O2/c1-11-6-3-4-8-14(11)19-12(2)15(18)17-13-7-5-9-16-10-13/h3-10,12H,1-2H3,(H,17,18)
InChIKeyBNNNWXDVDJMGKH-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

2-(2,3-dimethylphenoxy)-N-pyridin-3-ylpropanamide
CID 43875980
2-(2-methylphenoxy)-N-pyridin-3-ylbutanamide
CID 46771486
(2S)-2-(2-methylphenoxy)-N-[3-[[(2R)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019898
2-(3-methylphenoxy)-N-pyridin-3-ylpropanamide
CID 6471992
(2R)-N-(4-hydroxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837411
(2R)-2-(4-bromo-2-chlorophenoxy)-N-pyridin-3-ylpropanamide
CID 42561654
2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 17340229
2-(2,3-dimethylphenoxy)-N-phenylpropanamide
CID 43909351
N-[4-[2-(2-methylphenoxy)propanoylamino]phenyl]benzamide
CID 17235390
N-(4-bromo-3-methylphenyl)-2-(2-methylphenoxy)propanamide
CID 43876544
(2R)-2-(2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 1254376
(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 30392256

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide?
The IUPAC name of 2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide (CID 2977750) is 2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide is Cc1ccccc1OC(C)C(=O)Nc1cccnc1.
What is the InChIKey of 2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide?
The InChIKey is BNNNWXDVDJMGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-6-3-4-8-14(11)19-12(2)15(18)17-13-7-5-9-16-10-13/h3-10,12H,1-2H3,(H,17,18).
What are the key properties of 2-(2-methylphenoxy)-N-pyridin-3-ylpropanamide?
2-(2-methylphenoxy)-N-pyridin-3-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-(2-methylphenoxy)-N-pyridin-3-ylpropanamide is sourced from PubChem (CID 2977750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).