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

C15H14N4O — CID 62239776

IUPACN-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2ccccc2C#N)n1
InChIInChI=1S/C15H14N4O/c1-2-17-14-9-5-8-13(18-14)15(20)19-12-7-4-3-6-11(12)10-16/h3-9H,2H2,1H3,(H,17,18)(H,19,20)
InChIKeyWMLOYUOXBDDWMI-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.64
Rot. Bonds4

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

N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide (PubChem CID 62239776) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide
PubChem CID62239776
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)Nc2ccccc2C#N)n1
InChIInChI=1S/C15H14N4O/c1-2-17-14-9-5-8-13(18-14)15(20)19-12-7-4-3-6-11(12)10-16/h3-9H,2H2,1H3,(H,17,18)(H,19,20)
InChIKeyWMLOYUOXBDDWMI-UHFFFAOYSA-N
XLogP2.64
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 107801225
6-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
CID 62238666
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
6-N-butyl-2-N-(2-cyanophenyl)-6-N-methylpyridine-2,6-dicarboxamide
CID 109099614
6-bromo-N-(2-cyanophenyl)pyridine-2-carboxamide
CID 103889509
6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095810
6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100983
2-N-(4-acetylphenyl)-6-N-(2-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109101022
N-(2-cyanophenyl)-2-(propylamino)pyrimidine-4-carboxamide
CID 109294912
N-(2,5-dimethylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239617
N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide
CID 109271145

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide (CID 62239776) is N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide is CCNc1cccc(C(=O)Nc2ccccc2C#N)n1.
What is the InChIKey of N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide?
The InChIKey is WMLOYUOXBDDWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-2-17-14-9-5-8-13(18-14)15(20)19-12-7-4-3-6-11(12)10-16/h3-9H,2H2,1H3,(H,17,18)(H,19,20).
What are the key properties of N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide?
N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62239776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).