N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide

C14H14N2O2 — CID 110756814

IUPACN-(2-methyl-4-pyridinyl)-2-phenoxyacetamide
SMILESCc1cc(NC(=O)COc2ccccc2)ccn1
InChIInChI=1S/C14H14N2O2/c1-11-9-12(7-8-15-11)16-14(17)10-18-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,15,16,17)
InChIKeySTXQPBWCVXHDSZ-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.41
Rot. Bonds4

About N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide

N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide (PubChem CID 110756814) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-2-phenoxyacetamide
PubChem CID110756814
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(2-methyl-4-pyridinyl)-2-phenoxyacetamide
SMILESCc1cc(NC(=O)COc2ccccc2)ccn1
InChIInChI=1S/C14H14N2O2/c1-11-9-12(7-8-15-11)16-14(17)10-18-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,15,16,17)
InChIKeySTXQPBWCVXHDSZ-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

N-(2-methyl-4-pyridinyl)-4-phenoxybutanamide
CID 110757265
2-[2-[(2-methyl-4-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 79235104
2-(2-aminophenoxy)-N-(2-methyl-4-pyridinyl)acetamide
CID 79234996
N-(2-methyl-4-pyridinyl)-3-oxo-3-phenylpropanamide
CID 110463363
N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide
CID 837184
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-(4-methylphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]acetamide
CID 166976301
[3-[(2-phenoxyacetyl)amino]phenyl] acetate
CID 6472442
N-(2-methyl-4-pyridinyl)butanamide
CID 78910950
N-(4-acetyl-3-methylphenyl)-2-phenoxyacetamide;methane
CID 160894365
N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenoxyacetamide
CID 46736695

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide (CID 110756814) is N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide is Cc1cc(NC(=O)COc2ccccc2)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide?
The InChIKey is STXQPBWCVXHDSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-11-9-12(7-8-15-11)16-14(17)10-18-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,15,16,17).
What are the key properties of N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide?
N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide 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-(2-methyl-4-pyridinyl)-2-phenoxyacetamide is sourced from PubChem (CID 110756814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).