2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide

C21H26N4O3 — CID 109096436

IUPAC2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
SMILESCC(NC(=O)c1cccc(C(=O)NCCN2CCOCC2)n1)c1ccccc1
InChIInChI=1S/C21H26N4O3/c1-16(17-6-3-2-4-7-17)23-21(27)19-9-5-8-18(24-19)20(26)22-10-11-25-12-14-28-15-13-25/h2-9,16H,10-15H2,1H3,(H,22,26)(H,23,27)
InChIKeyYOZHTJFPMNBBLQ-UHFFFAOYSA-N
MW382.46 g/mol
LogP1.63
Rot. Bonds7

About 2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide

2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide (PubChem CID 109096436) has the molecular formula C21H26N4O3 and a molecular weight of 382.46 g/mol. Its IUPAC name is 2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
PubChem CID109096436
Molecular FormulaC21H26N4O3
Molecular Weight382.46 g/mol
Exact Mass382.20
IUPAC Name2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
SMILESCC(NC(=O)c1cccc(C(=O)NCCN2CCOCC2)n1)c1ccccc1
InChIInChI=1S/C21H26N4O3/c1-16(17-6-3-2-4-7-17)23-21(27)19-9-5-8-18(24-19)20(26)22-10-11-25-12-14-28-15-13-25/h2-9,16H,10-15H2,1H3,(H,22,26)(H,23,27)
InChIKeyYOZHTJFPMNBBLQ-UHFFFAOYSA-N
XLogP1.63
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 ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethyl)-2-(1-phenylethylamino)pyrimidine-4-carboxamide
CID 109301556
2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109096478
6-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide
CID 109344421
6-N-(2-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096462
2-N-[(1S)-1-phenylethyl]-6-N-[(1R)-1-phenylethyl]pyridine-2,6-dicarboxamide
CID 139136791
6-bromo-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 103875005
2-(2-morpholin-4-ylethylamino)-N-(1-phenylethyl)pyrimidine-5-carboxamide
CID 109253182
2-[7-(carboxymethyl)-4-[2-oxo-2-(1-phenylethylamino)ethyl]-10-[2-[[2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)acetyl]amino]ethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 122380737
N-(2-morpholin-4-ylethyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095108
6-N-(3-methylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096463
6-(4-methylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109095414
6-N-(4-ethylphenyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,6-dicarboxamide
CID 109096475

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide (CID 109096436) is 2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide is CC(NC(=O)c1cccc(C(=O)NCCN2CCOCC2)n1)c1ccccc1.
What is the InChIKey of 2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide?
The InChIKey is YOZHTJFPMNBBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O3/c1-16(17-6-3-2-4-7-17)23-21(27)19-9-5-8-18(24-19)20(26)22-10-11-25-12-14-28-15-13-25/h2-9,16H,10-15H2,1H3,(H,22,26)(H,23,27).
What are the key properties of 2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide?
2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide has a molecular weight of 382.46 g/mol, XLogP of 1.63, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109096436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).