N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide

C14H14N2O2 — CID 110856684

IUPACN-(3-methylphenyl)-2-pyridin-3-yloxyacetamide
SMILESCc1cccc(NC(=O)COc2cccnc2)c1
InChIInChI=1S/C14H14N2O2/c1-11-4-2-5-12(8-11)16-14(17)10-18-13-6-3-7-15-9-13/h2-9H,10H2,1H3,(H,16,17)
InChIKeyFTORVVQPEVTEKC-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.41
Rot. Bonds4

About N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide

N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide (PubChem CID 110856684) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-pyridin-3-yloxyacetamide
PubChem CID110856684
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(3-methylphenyl)-2-pyridin-3-yloxyacetamide
SMILESCc1cccc(NC(=O)COc2cccnc2)c1
InChIInChI=1S/C14H14N2O2/c1-11-4-2-5-12(8-11)16-14(17)10-18-13-6-3-7-15-9-13/h2-9H,10H2,1H3,(H,16,17)
InChIKeyFTORVVQPEVTEKC-UHFFFAOYSA-N
XLogP2.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
N-(2-bromo-4-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110862951
5-[2-(3-methylanilino)-2-oxoethoxy]pyridine-2-carboxylic acid
CID 79789742
3-[2-(3-methylanilino)-2-oxoethoxy]pyridine-4-carboxylic acid
CID 81439330
N-(2-hydroxy-5-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110487929
3-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-N-pyridin-3-ylbut-3-enamide
CID 4621915
N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 883065
N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide
CID 110487947
N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide
CID 16789843
2-[4-(hydroxymethyl)phenoxy]-N-(3-methylphenyl)acetamide
CID 28561560
2-(3-formylphenoxy)-N-pyridin-3-ylacetamide
CID 86685448

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide?
The IUPAC name of N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide (CID 110856684) is N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide.
What is the SMILES notation for N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide?
The canonical SMILES for N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide is Cc1cccc(NC(=O)COc2cccnc2)c1.
What is the InChIKey of N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide?
The InChIKey is FTORVVQPEVTEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-11-4-2-5-12(8-11)16-14(17)10-18-13-6-3-7-15-9-13/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide?
N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide has a molecular weight of 242.28 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide is sourced from PubChem (CID 110856684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).