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

C15H17N3O2 — CID 104639682

IUPAC5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccccc2OC)nc1
InChIInChI=1S/C15H17N3O2/c1-3-16-11-8-9-13(17-10-11)15(19)18-12-6-4-5-7-14(12)20-2/h4-10,16H,3H2,1-2H3,(H,18,19)
InChIKeySZEQQWLJGPOMFE-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.77
Rot. Bonds5

About 5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide

5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 104639682) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
PubChem CID104639682
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccccc2OC)nc1
InChIInChI=1S/C15H17N3O2/c1-3-16-11-8-9-13(17-10-11)15(19)18-12-6-4-5-7-14(12)20-2/h4-10,16H,3H2,1-2H3,(H,18,19)
InChIKeySZEQQWLJGPOMFE-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

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Related Compounds

N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 109179366
5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 104639774
5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 104640059
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664
5-(ethylamino)-N-(2-methylsulfanylphenyl)pyridine-2-carboxamide
CID 107643013
N-(2-methoxyphenyl)-5-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 109191392
ethyl 2-[[6-[(2-methoxyphenyl)carbamoyl]-3-pyridinyl]amino]benzoate
CID 109199714
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
N-(3-bromo-4-methoxyphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641623
5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109183176
5-(2,5-dimethoxyanilino)-N-(2-ethoxyphenyl)pyridine-2-carboxamide
CID 109199964
5-(ethylamino)-N-(4-methoxy-2-methylphenyl)pyridine-2-carboxamide
CID 104641184

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide (CID 104639682) is 5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide is CCNc1ccc(C(=O)Nc2ccccc2OC)nc1.
What is the InChIKey of 5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is SZEQQWLJGPOMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-16-11-8-9-13(17-10-11)15(19)18-12-6-4-5-7-14(12)20-2/h4-10,16H,3H2,1-2H3,(H,18,19).
What are the key properties of 5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
5-(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 5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 104639682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).