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

C15H17N3O — CID 104640059

IUPAC5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccccc2C)nc1
InChIInChI=1S/C15H17N3O/c1-3-16-12-8-9-14(17-10-12)15(19)18-13-7-5-4-6-11(13)2/h4-10,16H,3H2,1-2H3,(H,18,19)
InChIKeyVMTRDGQNFYXLLX-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.07
Rot. Bonds4

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

5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide (PubChem CID 104640059) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide
PubChem CID104640059
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccccc2C)nc1
InChIInChI=1S/C15H17N3O/c1-3-16-12-8-9-14(17-10-12)15(19)18-13-7-5-4-6-11(13)2/h4-10,16H,3H2,1-2H3,(H,18,19)
InChIKeyVMTRDGQNFYXLLX-UHFFFAOYSA-N
XLogP3.07
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 104639682
N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104639934
5-(ethylamino)-N-(2-methylsulfanylphenyl)pyridine-2-carboxamide
CID 107643013
N-(2,4-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104639949
5-(2-ethoxyanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197177
5-[(4-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109190099
5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197166
5-(ethylamino)-N-(4-methoxy-2-methylphenyl)pyridine-2-carboxamide
CID 104641184
5-(2,5-dimethylanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197157
5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide
CID 104641754
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
N-(2-bromo-3-methylphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 104641911

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide (CID 104640059) is 5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide is CCNc1ccc(C(=O)Nc2ccccc2C)nc1.
What is the InChIKey of 5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide?
The InChIKey is VMTRDGQNFYXLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-3-16-12-8-9-14(17-10-12)15(19)18-13-7-5-4-6-11(13)2/h4-10,16H,3H2,1-2H3,(H,18,19).
What are the key properties of 5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide?
5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 104640059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).