6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide

C21H26N4O3 — CID 109096475

IUPAC6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
SMILESCCc1ccc(NC(=O)c2cccc(C(=O)NCCN3CCOCC3)n2)cc1
InChIInChI=1S/C21H26N4O3/c1-2-16-6-8-17(9-7-16)23-21(27)19-5-3-4-18(24-19)20(26)22-10-11-25-12-14-28-15-13-25/h3-9H,2,10-15H2,1H3,(H,22,26)(H,23,27)
InChIKeyNVQRCBZQDBLNNP-UHFFFAOYSA-N
MW382.46 g/mol
LogP1.96
Rot. Bonds7

About 6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide

6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide (PubChem CID 109096475) has the molecular formula C21H26N4O3 and a molecular weight of 382.46 g/mol. Its IUPAC name is 6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
PubChem CID109096475
Molecular FormulaC21H26N4O3
Molecular Weight382.46 g/mol
Exact Mass382.20
IUPAC Name6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
SMILESCCc1ccc(NC(=O)c2cccc(C(=O)NCCN3CCOCC3)n2)cc1
InChIInChI=1S/C21H26N4O3/c1-2-16-6-8-17(9-7-16)23-21(27)19-5-3-4-18(24-19)20(26)22-10-11-25-12-14-28-15-13-25/h3-9H,2,10-15H2,1H3,(H,22,26)(H,23,27)
InChIKeyNVQRCBZQDBLNNP-UHFFFAOYSA-N
XLogP1.96
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096501
6-N-(3-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096463
6-N-(1,3-benzodioxol-5-yl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096496
6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096462
2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109096478
6-bromo-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 103875005
N-(4-ethylphenyl)-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109344479
2-N-[2-(dimethylamino)ethyl]-6-N-(4-ethylphenyl)pyridine-2,6-dicarboxamide
CID 109096349
N-(2-morpholin-4-ylethyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095108
1-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)cyclopropane-1,2-dicarboxamide
CID 109133886
2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
CID 109096436
6-(4-methylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109095414

Frequently Asked Questions

What is the IUPAC name of 6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide (CID 109096475) is 6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide is CCc1ccc(NC(=O)c2cccc(C(=O)NCCN3CCOCC3)n2)cc1.
What is the InChIKey of 6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
The InChIKey is NVQRCBZQDBLNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O3/c1-2-16-6-8-17(9-7-16)23-21(27)19-5-3-4-18(24-19)20(26)22-10-11-25-12-14-28-15-13-25/h3-9H,2,10-15H2,1H3,(H,22,26)(H,23,27).
What are the key properties of 6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide has a molecular weight of 382.46 g/mol, XLogP of 1.96, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109096475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).