6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide

C16H19N3O2 — CID 62238808

IUPAC6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2ccc(OC)c(C)c2)n1
InChIInChI=1S/C16H19N3O2/c1-4-17-15-7-5-6-13(19-15)16(20)18-12-8-9-14(21-3)11(2)10-12/h5-10H,4H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyCYRTULCDKNZGID-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.08
Rot. Bonds5

About 6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide

6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide (PubChem CID 62238808) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
PubChem CID62238808
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2ccc(OC)c(C)c2)n1
InChIInChI=1S/C16H19N3O2/c1-4-17-15-7-5-6-13(19-15)16(20)18-12-8-9-14(21-3)11(2)10-12/h5-10H,4H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyCYRTULCDKNZGID-UHFFFAOYSA-N
XLogP3.08
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dichlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239927
N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62238582
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 62181190
6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide
CID 62239785
N-(3,5-difluorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239278
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411
N-(2,5-dimethylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239617
2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100442
6-N-tert-butyl-2-N-(3,4-dimethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109099186
6-chloro-N-(3-hydroxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 62234559
N-(2-bromo-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 82758471

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide (CID 62238808) is 6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide is CCNc1cccc(C(=O)Nc2ccc(OC)c(C)c2)n1.
What is the InChIKey of 6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
The InChIKey is CYRTULCDKNZGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-4-17-15-7-5-6-13(19-15)16(20)18-12-8-9-14(21-3)11(2)10-12/h5-10H,4H2,1-3H3,(H,17,19)(H,18,20).
What are the key properties of 6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62238808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).