6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide

C15H17N3O2 — CID 62239408

IUPAC6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2ccccc2OC)n1
InChIInChI=1S/C15H17N3O2/c1-3-16-14-10-6-8-12(17-14)15(19)18-11-7-4-5-9-13(11)20-2/h4-10H,3H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyVXCSIIZCYIUCEY-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.77
Rot. Bonds5

About 6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide

6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 62239408) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
PubChem CID62239408
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2ccccc2OC)n1
InChIInChI=1S/C15H17N3O2/c1-3-16-14-10-6-8-12(17-14)15(19)18-11-7-4-5-9-13(11)20-2/h4-10H,3H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyVXCSIIZCYIUCEY-UHFFFAOYSA-N
XLogP2.77
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(ethylamino)-N-(2-methoxyphenyl)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-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
CID 62238666
5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 104639682
6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 103874036
N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239776
6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 62238808
6-N-(2-methoxyphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100195
6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100651
6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
CID 62238932
N-(2,5-dimethylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239617
6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098461
2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100922

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide (CID 62239408) is 6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide is CCNc1cccc(C(=O)Nc2ccccc2OC)n1.
What is the InChIKey of 6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is VXCSIIZCYIUCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-16-14-10-6-8-12(17-14)15(19)18-11-7-4-5-9-13(11)20-2/h4-10H,3H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of 6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62239408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).