N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide

C16H16N4O — CID 81239209

IUPACN-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)Nc1ccc(C#N)cc1
InChIInChI=1S/C16H16N4O/c1-3-18-15-8-11(2)19-10-14(15)16(21)20-13-6-4-12(9-17)5-7-13/h4-8,10H,3H2,1-2H3,(H,18,19)(H,20,21)
InChIKeyAHYHPCSWZZKLDM-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.95
Rot. Bonds4

About N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide

N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide (PubChem CID 81239209) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
PubChem CID81239209
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC NameN-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)Nc1ccc(C#N)cc1
InChIInChI=1S/C16H16N4O/c1-3-18-15-8-11(2)19-10-14(15)16(21)20-13-6-4-12(9-17)5-7-13/h4-8,10H,3H2,1-2H3,(H,18,19)(H,20,21)
InChIKeyAHYHPCSWZZKLDM-UHFFFAOYSA-N
XLogP2.95
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-6-methyl-N-(4-methylsulfanylphenyl)pyridine-3-carboxamide
CID 81237833
4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide
CID 81235839
N-(4-bromo-3-fluorophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 81234726
5-chloro-N-(4-cyanophenyl)-2-(ethylamino)benzamide
CID 62166224
N-(2,6-dimethylphenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 81237854
N-(4-chlorophenyl)-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81238211
4-(ethylamino)-6-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236954
N-(3-cyanophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81235774
4-(ethylamino)-N-(2-fluoro-4-methylphenyl)-6-methylpyridine-3-carboxamide
CID 81238867
4-(ethylamino)-6-methyl-N-(3-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81234677
N-(4-ethylphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256559
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide (CID 81239209) is N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)Nc1ccc(C#N)cc1.
What is the InChIKey of N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide?
The InChIKey is AHYHPCSWZZKLDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c1-3-18-15-8-11(2)19-10-14(15)16(21)20-13-6-4-12(9-17)5-7-13/h4-8,10H,3H2,1-2H3,(H,18,19)(H,20,21).
What are the key properties of N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide?
N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81239209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).