2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide

C14H14N2O2 — CID 106936085

IUPAC2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide
SMILESCN(C(=O)Cc1ccccc1O)c1ccncc1
InChIInChI=1S/C14H14N2O2/c1-16(12-6-8-15-9-7-12)14(18)10-11-4-2-3-5-13(11)17/h2-9,17H,10H2,1H3
InChIKeyWGYQBRRONQNTQU-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.99
Rot. Bonds3

About 2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide

2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide (PubChem CID 106936085) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide
PubChem CID106936085
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide
SMILESCN(C(=O)Cc1ccccc1O)c1ccncc1
InChIInChI=1S/C14H14N2O2/c1-16(12-6-8-15-9-7-12)14(18)10-11-4-2-3-5-13(11)17/h2-9,17H,10H2,1H3
InChIKeyWGYQBRRONQNTQU-UHFFFAOYSA-N
XLogP1.99
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-pyridin-4-ylpropanamide
CID 59710602
3-hydroxy-N-methyl-N-pyridin-4-ylpropanamide
CID 90892089
2-(2-hydroxyphenyl)-N-(3-methoxyphenyl)-N-methylacetamide
CID 80740880
N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide
CID 28739159
4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide
CID 106937601
2-[2-(N-methylanilino)-2-oxoethyl]benzoic acid
CID 115923550
N-(3-carbamothioylphenyl)-2-(2-hydroxyphenyl)-N-methylacetamide
CID 80722470
2-[[2-(2-hydroxyphenyl)acetyl]-methylamino]benzoic acid
CID 80743167
methyl(pyridin-4-yl)carbamic acid
CID 54205463
2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide
CID 106935129
N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide
CID 110468130
2-(2-hydroxyphenyl)-N-(2-hydroxypropyl)-N-methylacetamide
CID 80740739

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide (CID 106936085) is 2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide is CN(C(=O)Cc1ccccc1O)c1ccncc1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide?
The InChIKey is WGYQBRRONQNTQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-16(12-6-8-15-9-7-12)14(18)10-11-4-2-3-5-13(11)17/h2-9,17H,10H2,1H3.
What are the key properties of 2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide?
2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide has a molecular weight of 242.28 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide is sourced from PubChem (CID 106936085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).