N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide

C16H19N3O — CID 104639934

IUPACN-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cc(C)ccc2C)nc1
InChIInChI=1S/C16H19N3O/c1-4-17-13-7-8-14(18-10-13)16(20)19-15-9-11(2)5-6-12(15)3/h5-10,17H,4H2,1-3H3,(H,19,20)
InChIKeyUWLXEZXKFGKLJZ-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.38
Rot. Bonds4

About N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide

N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide (PubChem CID 104639934) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide
PubChem CID104639934
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cc(C)ccc2C)nc1
InChIInChI=1S/C16H19N3O/c1-4-17-13-7-8-14(18-10-13)16(20)19-15-9-11(2)5-6-12(15)3/h5-10,17H,4H2,1-3H3,(H,19,20)
InChIKeyUWLXEZXKFGKLJZ-UHFFFAOYSA-N
XLogP3.38
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104639949
5-(tert-butylamino)-N-(2,5-dimethylphenyl)pyridine-2-carboxamide
CID 109195188
5-(ethylamino)-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide
CID 104640093
N-(2,5-dimethylphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104639933
5-(butan-2-ylamino)-N-(2,5-dimethylphenyl)pyridine-2-carboxamide
CID 109181676
5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 104639774
5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 104640059
N-(2,5-dimethylphenyl)-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109191889
5-(2,5-dimethylanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197157
N-(2,5-dimethylphenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109198052
5-(ethylamino)-N-(4-methoxy-2-methylphenyl)pyridine-2-carboxamide
CID 104641184
N-(2,5-dimethylphenyl)-5-(3-fluoroanilino)pyridine-2-carboxamide
CID 109198040

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide (CID 104639934) is N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide is CCNc1ccc(C(=O)Nc2cc(C)ccc2C)nc1.
What is the InChIKey of N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide?
The InChIKey is UWLXEZXKFGKLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-4-17-13-7-8-14(18-10-13)16(20)19-15-9-11(2)5-6-12(15)3/h5-10,17H,4H2,1-3H3,(H,19,20).
What are the key properties of N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide?
N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 104639934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).