6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

C22H30N4O2 — CID 109154157

IUPAC6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCCc1cccc(CC)c1Nc1ccc(C(=O)NCCN2CCOCC2)cn1
InChIInChI=1S/C22H30N4O2/c1-3-17-6-5-7-18(4-2)21(17)25-20-9-8-19(16-24-20)22(27)23-10-11-26-12-14-28-15-13-26/h5-9,16H,3-4,10-15H2,1-2H3,(H,23,27)(H,24,25)
InChIKeyKHOSGHBSYVWQJI-UHFFFAOYSA-N
MW382.51 g/mol
LogP3.01
Rot. Bonds8

About 6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide (PubChem CID 109154157) has the molecular formula C22H30N4O2 and a molecular weight of 382.51 g/mol. Its IUPAC name is 6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
PubChem CID109154157
Molecular FormulaC22H30N4O2
Molecular Weight382.51 g/mol
Exact Mass382.24
IUPAC Name6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCCc1cccc(CC)c1Nc1ccc(C(=O)NCCN2CCOCC2)cn1
InChIInChI=1S/C22H30N4O2/c1-3-17-6-5-7-18(4-2)21(17)25-20-9-8-19(16-24-20)22(27)23-10-11-26-12-14-28-15-13-26/h5-9,16H,3-4,10-15H2,1-2H3,(H,23,27)(H,24,25)
InChIKeyKHOSGHBSYVWQJI-UHFFFAOYSA-N
XLogP3.01
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.51
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109154183
ethyl 2-[[5-(2-morpholin-4-ylethylcarbamoyl)-2-pyridinyl]amino]benzoate
CID 109154207
N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109154118
6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154098
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109153848
6-methoxy-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 47126571
N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109153978
6-[(4-methoxyphenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154112
3-N-(2-ethyl-6-methylphenyl)-1-N-(2-morpholin-4-ylethyl)benzene-1,3-dicarboxamide
CID 109053328
N-(2,6-difluorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154096
6-[2-(4-fluorophenyl)ethylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154121
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide (CID 109154157) is 6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide is CCc1cccc(CC)c1Nc1ccc(C(=O)NCCN2CCOCC2)cn1.
What is the InChIKey of 6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The InChIKey is KHOSGHBSYVWQJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O2/c1-3-17-6-5-7-18(4-2)21(17)25-20-9-8-19(16-24-20)22(27)23-10-11-26-12-14-28-15-13-26/h5-9,16H,3-4,10-15H2,1-2H3,(H,23,27)(H,24,25).
What are the key properties of 6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide has a molecular weight of 382.51 g/mol, XLogP of 3.01, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 109154157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).