2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide

C14H14N2O2 — CID 799060

IUPAC2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide
SMILESCOc1ccc(CC(=O)Nc2cccnc2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-13-6-4-11(5-7-13)9-14(17)16-12-3-2-8-15-10-12/h2-8,10H,9H2,1H3,(H,16,17)
InChIKeyMQUBBMQYRRRRDN-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.27
Rot. Bonds4

About 2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide

2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide (PubChem CID 799060) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide
PubChem CID799060
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide
SMILESCOc1ccc(CC(=O)Nc2cccnc2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-13-6-4-11(5-7-13)9-14(17)16-12-3-2-8-15-10-12/h2-8,10H,9H2,1H3,(H,16,17)
InChIKeyMQUBBMQYRRRRDN-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide (CID 799060) is 2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide is COc1ccc(CC(=O)Nc2cccnc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide?
The InChIKey is MQUBBMQYRRRRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-13-6-4-11(5-7-13)9-14(17)16-12-3-2-8-15-10-12/h2-8,10H,9H2,1H3,(H,16,17).
What are the key properties of 2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide?
2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide has a molecular weight of 242.28 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 799060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).