3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide

C19H24N4O2 — CID 109104100

IUPAC3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide
SMILESCCc1ccc(NC(=O)c2cncc(C(=O)NCCN(C)C)c2)cc1
InChIInChI=1S/C19H24N4O2/c1-4-14-5-7-17(8-6-14)22-19(25)16-11-15(12-20-13-16)18(24)21-9-10-23(2)3/h5-8,11-13H,4,9-10H2,1-3H3,(H,21,24)(H,22,25)
InChIKeyKSWQZRPGUFCELI-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.19
Rot. Bonds7

About 3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide

3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide (PubChem CID 109104100) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide
PubChem CID109104100
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide
SMILESCCc1ccc(NC(=O)c2cncc(C(=O)NCCN(C)C)c2)cc1
InChIInChI=1S/C19H24N4O2/c1-4-14-5-7-17(8-6-14)22-19(25)16-11-15(12-20-13-16)18(24)21-9-10-23(2)3/h5-8,11-13H,4,9-10H2,1-3H3,(H,21,24)(H,22,25)
InChIKeyKSWQZRPGUFCELI-UHFFFAOYSA-N
XLogP2.19
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-[2-(dimethylamino)ethyl]-5-N-(4-propan-2-ylphenyl)pyridine-3,5-dicarboxamide
CID 109104104
5-N-(4-acetamidophenyl)-3-N-[3-(dimethylamino)propyl]pyridine-3,5-dicarboxamide
CID 109104366
5-N-(4-ethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107992
5-N-[2-(dimethylamino)ethyl]-3-N-propylpyridine-3,5-dicarboxamide
CID 109101145
3-N-[2-(dimethylamino)ethyl]-5-N-(4-piperidin-1-ylphenyl)pyridine-3,5-dicarboxamide
CID 109104148
5-N-(1,3-benzodioxol-5-yl)-3-N-[2-(dimethylamino)ethyl]pyridine-3,5-dicarboxamide
CID 109104153
methyl 3-[[5-[2-(dimethylamino)ethylcarbamoyl]pyridine-3-carbonyl]amino]benzoate
CID 109104143
N-(4-ethylphenyl)-5-hydroxypyridine-3-carboxamide
CID 55258455
3-N-[2-(dimethylamino)ethyl]-5-N-[(4-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109104032
3-N-[2-(dimethylamino)ethyl]-5-N-(2-ethyl-6-methylphenyl)pyridine-3,5-dicarboxamide
CID 109104102
2-N-[2-(dimethylamino)ethyl]-6-N-(4-ethylphenyl)pyridine-2,6-dicarboxamide
CID 109096349
5-N-[2-(dimethylamino)ethyl]-3-N-(2-phenylethyl)pyridine-3,5-dicarboxamide
CID 109104046

Frequently Asked Questions

What is the IUPAC name of 3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide (CID 109104100) is 3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide is CCc1ccc(NC(=O)c2cncc(C(=O)NCCN(C)C)c2)cc1.
What is the InChIKey of 3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide?
The InChIKey is KSWQZRPGUFCELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-4-14-5-7-17(8-6-14)22-19(25)16-11-15(12-20-13-16)18(24)21-9-10-23(2)3/h5-8,11-13H,4,9-10H2,1-3H3,(H,21,24)(H,22,25).
What are the key properties of 3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide?
3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[2-(dimethylamino)ethyl]-5-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109104100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).