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

C20H24N4O3 — CID 109096462

IUPAC6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
SMILESCc1ccccc1NC(=O)c1cccc(C(=O)NCCN2CCOCC2)n1
InChIInChI=1S/C20H24N4O3/c1-15-5-2-3-6-16(15)23-20(26)18-8-4-7-17(22-18)19(25)21-9-10-24-11-13-27-14-12-24/h2-8H,9-14H2,1H3,(H,21,25)(H,23,26)
InChIKeyZEIRFVPAYVDGRO-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.70
Rot. Bonds6

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

6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide (PubChem CID 109096462) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is 6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
PubChem CID109096462
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Name6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
SMILESCc1ccccc1NC(=O)c1cccc(C(=O)NCCN2CCOCC2)n1
InChIInChI=1S/C20H24N4O3/c1-15-5-2-3-6-16(15)23-20(26)18-8-4-7-17(22-18)19(25)21-9-10-24-11-13-27-14-12-24/h2-8H,9-14H2,1H3,(H,21,25)(H,23,26)
InChIKeyZEIRFVPAYVDGRO-UHFFFAOYSA-N
XLogP1.70
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109096478
6-N-(3-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096463
6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096475
2-methyl-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
CID 27241616
6-bromo-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 103875005
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
CID 109096436
6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096501
N-(2-morpholin-4-ylethyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095108
2-(2-chloroanilino)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
CID 109301626
6-(4-methylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109095414
6-N-(1,3-benzodioxol-5-yl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096496

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide (CID 109096462) is 6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide is Cc1ccccc1NC(=O)c1cccc(C(=O)NCCN2CCOCC2)n1.
What is the InChIKey of 6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
The InChIKey is ZEIRFVPAYVDGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-15-5-2-3-6-16(15)23-20(26)18-8-4-7-17(22-18)19(25)21-9-10-24-11-13-27-14-12-24/h2-8H,9-14H2,1H3,(H,21,25)(H,23,26).
What are the key properties of 6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide has a molecular weight of 368.44 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109096462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).