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

C20H21N5O3 — CID 109096501

IUPAC6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
SMILESN#Cc1ccc(NC(=O)c2cccc(C(=O)NCCN3CCOCC3)n2)cc1
InChIInChI=1S/C20H21N5O3/c21-14-15-4-6-16(7-5-15)23-20(27)18-3-1-2-17(24-18)19(26)22-8-9-25-10-12-28-13-11-25/h1-7H,8-13H2,(H,22,26)(H,23,27)
InChIKeyPEZHOXSNIMVOHB-UHFFFAOYSA-N
MW379.42 g/mol
LogP1.27
Rot. Bonds6

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

6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide (PubChem CID 109096501) has the molecular formula C20H21N5O3 and a molecular weight of 379.42 g/mol. Its IUPAC name is 6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
PubChem CID109096501
Molecular FormulaC20H21N5O3
Molecular Weight379.42 g/mol
Exact Mass379.16
IUPAC Name6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
SMILESN#Cc1ccc(NC(=O)c2cccc(C(=O)NCCN3CCOCC3)n2)cc1
InChIInChI=1S/C20H21N5O3/c21-14-15-4-6-16(7-5-15)23-20(27)18-3-1-2-17(24-18)19(26)22-8-9-25-10-12-28-13-11-25/h1-7H,8-13H2,(H,22,26)(H,23,27)
InChIKeyPEZHOXSNIMVOHB-UHFFFAOYSA-N
XLogP1.27
TPSA107.35 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096475
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
5-(4-cyanoanilino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277590
6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096462
6-bromo-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 103875005
1-N'-(4-cyanophenyl)-1-N-(2-morpholin-4-ylethyl)cyclopropane-1,1-dicarboxamide
CID 108973717
1-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)cyclopropane-1,2-dicarboxamide
CID 109133953
2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109096478
N-(2-morpholin-4-ylethyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095108
5-cyano-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 63717300
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791

Frequently Asked Questions

What is the IUPAC name of 6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide (CID 109096501) is 6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide is N#Cc1ccc(NC(=O)c2cccc(C(=O)NCCN3CCOCC3)n2)cc1.
What is the InChIKey of 6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
The InChIKey is PEZHOXSNIMVOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O3/c21-14-15-4-6-16(7-5-15)23-20(27)18-3-1-2-17(24-18)19(26)22-8-9-25-10-12-28-13-11-25/h1-7H,8-13H2,(H,22,26)(H,23,27).
What are the key properties of 6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide?
6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide has a molecular weight of 379.42 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(4-cyanophenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109096501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).