N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide

C14H14N2O2 — CID 64794376

IUPACN-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide
SMILESCc1ccc(NC(=O)Cc2ccccn2)cc1O
InChIInChI=1S/C14H14N2O2/c1-10-5-6-12(8-13(10)17)16-14(18)9-11-4-2-3-7-15-11/h2-8,17H,9H2,1H3,(H,16,18)
InChIKeySNKSYCAQPLQKTD-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.28
Rot. Bonds3

About N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide

N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide (PubChem CID 64794376) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide
PubChem CID64794376
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide
SMILESCc1ccc(NC(=O)Cc2ccccn2)cc1O
InChIInChI=1S/C14H14N2O2/c1-10-5-6-12(8-13(10)17)16-14(18)9-11-4-2-3-7-15-11/h2-8,17H,9H2,1H3,(H,16,18)
InChIKeySNKSYCAQPLQKTD-UHFFFAOYSA-N
XLogP2.28
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide
CID 110697004
2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide
CID 107701531
N-phenyl-2-pyridin-2-ylacetamide chloride
CID 21234777
N-(2-hydroxyphenyl)-2-pyridin-2-ylacetamide
CID 11746373
N-(4-amino-3-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 61239289
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990
N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64794194
N-(9H-carbazol-2-yl)-2-pyridin-2-ylacetamide
CID 91043335
N-(3-bromo-4-methylphenyl)-3-pyridin-2-ylpropanamide
CID 110389230
2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide
CID 64793457
N-(2,3-dimethylphenyl)-2-pyridin-2-ylacetamide
CID 110696972

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide (CID 64794376) is N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide is Cc1ccc(NC(=O)Cc2ccccn2)cc1O.
What is the InChIKey of N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide?
The InChIKey is SNKSYCAQPLQKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-5-6-12(8-13(10)17)16-14(18)9-11-4-2-3-7-15-11/h2-8,17H,9H2,1H3,(H,16,18).
What are the key properties of N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide?
N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide has a molecular weight of 242.28 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 64794376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).