N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide

C14H14N2O2 — CID 540379

IUPACN-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCC(=O)N(c1ccc(O)cc1)c1cccc(C)n1
InChIInChI=1S/C14H14N2O2/c1-10-4-3-5-14(15-10)16(11(2)17)12-6-8-13(18)9-7-12/h3-9,18H,1-2H3
InChIKeySQBOLYZFHADHAI-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.78
Rot. Bonds2

About N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide

N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 540379) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID540379
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCC(=O)N(c1ccc(O)cc1)c1cccc(C)n1
InChIInChI=1S/C14H14N2O2/c1-10-4-3-5-14(15-10)16(11(2)17)12-6-8-13(18)9-7-12/h3-9,18H,1-2H3
InChIKeySQBOLYZFHADHAI-UHFFFAOYSA-N
XLogP2.78
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide (CID 540379) is N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide is CC(=O)N(c1ccc(O)cc1)c1cccc(C)n1.
What is the InChIKey of N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is SQBOLYZFHADHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-4-3-5-14(15-10)16(11(2)17)12-6-8-13(18)9-7-12/h3-9,18H,1-2H3.
What are the key properties of N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 242.28 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 540379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).