5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide

C16H19N3O2 — CID 104639774

IUPAC5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cc(C)ccc2OC)nc1
InChIInChI=1S/C16H19N3O2/c1-4-17-12-6-7-13(18-10-12)16(20)19-14-9-11(2)5-8-15(14)21-3/h5-10,17H,4H2,1-3H3,(H,19,20)
InChIKeyOZZJRVIPOUGERC-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.08
Rot. Bonds5

About 5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide

5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide (PubChem CID 104639774) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
PubChem CID104639774
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cc(C)ccc2OC)nc1
InChIInChI=1S/C16H19N3O2/c1-4-17-12-6-7-13(18-10-12)16(20)19-14-9-11(2)5-8-15(14)21-3/h5-10,17H,4H2,1-3H3,(H,19,20)
InChIKeyOZZJRVIPOUGERC-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

5-hydrazinyl-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 104642218
5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 104639682
N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104639934
N-(2-methoxy-5-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109192584
4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide
CID 62171726
5-(ethylamino)-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide
CID 104640093
N-(2,5-dimethoxyphenyl)-5-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109200105
N-(2,4-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104639949
5-(furan-2-ylmethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109187758
5-(2,6-dimethylanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109198259
N-(3-bromo-4-methoxyphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641623
N-(2,5-dimethoxyphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 109179374

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide (CID 104639774) is 5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide is CCNc1ccc(C(=O)Nc2cc(C)ccc2OC)nc1.
What is the InChIKey of 5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide?
The InChIKey is OZZJRVIPOUGERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-4-17-12-6-7-13(18-10-12)16(20)19-14-9-11(2)5-8-15(14)21-3/h5-10,17H,4H2,1-3H3,(H,19,20).
What are the key properties of 5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide?
5-(ethylamino)-N-(2-methoxy-5-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 5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 104639774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).