6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide

C15H16N2O2 — CID 84581484

IUPAC6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
SMILESCOc1cccc(C(=O)NCCc2ccccc2)n1
InChIInChI=1S/C15H16N2O2/c1-19-14-9-5-8-13(17-14)15(18)16-11-10-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,16,18)
InChIKeyORCWJHIAKGBKCI-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.06
Rot. Bonds5

About 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide

6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide (PubChem CID 84581484) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
PubChem CID84581484
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
SMILESCOc1cccc(C(=O)NCCc2ccccc2)n1
InChIInChI=1S/C15H16N2O2/c1-19-14-9-5-8-13(17-14)15(18)16-11-10-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,16,18)
InChIKeyORCWJHIAKGBKCI-UHFFFAOYSA-N
XLogP2.06
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 84581499
6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098461
N-[2-(4-methoxyphenyl)ethyl]-6-(methylamino)pyridine-2-carboxamide
CID 62239248
6-N-[2-(4-methoxyphenyl)ethyl]-2-N-(3-methoxypropyl)pyridine-2,6-dicarboxamide
CID 109095851
[6-[2-[4-(5-phenylpentoxy)phenyl]ethylcarbamoyl]-2-pyridinyl] hydrogen carbonate
CID 69132240
2-N-[2-(3-methoxyphenyl)ethyl]-6-N-methyl-6-N-phenylpyridine-2,6-dicarboxamide
CID 109098650
N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 2516124
6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098441
2-methoxy-N-(2-phenylethyl)pyridine-4-carboxamide
CID 84580463
2-[4-[2-[(6-propan-2-yloxypyridine-2-carbonyl)amino]ethyl]phenoxy]acetic acid
CID 120528974
N-[2-(3-methoxyphenyl)ethyl]-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167899
N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide
CID 2093012

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide?
The IUPAC name of 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide (CID 84581484) is 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide is COc1cccc(C(=O)NCCc2ccccc2)n1.
What is the InChIKey of 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide?
The InChIKey is ORCWJHIAKGBKCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-19-14-9-5-8-13(17-14)15(18)16-11-10-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,16,18).
What are the key properties of 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide?
6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 84581484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).