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

C20H26N4O2 — CID 109154118

IUPACN-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc(NCCc2ccccc2)nc1
InChIInChI=1S/C20H26N4O2/c25-20(22-10-11-24-12-14-26-15-13-24)18-6-7-19(23-16-18)21-9-8-17-4-2-1-3-5-17/h1-7,16H,8-15H2,(H,21,23)(H,22,25)
InChIKeyZIKGMYYRVNGNGP-UHFFFAOYSA-N
MW354.45 g/mol
LogP1.80
Rot. Bonds8

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

N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide (PubChem CID 109154118) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
PubChem CID109154118
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC NameN-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc(NCCc2ccccc2)nc1
InChIInChI=1S/C20H26N4O2/c25-20(22-10-11-24-12-14-26-15-13-24)18-6-7-19(23-16-18)21-9-8-17-4-2-1-3-5-17/h1-7,16H,8-15H2,(H,21,23)(H,22,25)
InChIKeyZIKGMYYRVNGNGP-UHFFFAOYSA-N
XLogP1.80
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-(4-fluorophenyl)ethylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154121
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-(2-phenylethylamino)-N-propylpyridine-3-carboxamide
CID 109151243
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
N-(2,6-difluorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154096
2-methyl-N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyrimidine-4-carboxamide
CID 109366468
6-(2,6-diethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154157
2-[2-(4-fluorophenyl)ethylamino]-N-(2-morpholin-4-ylethyl)pyrimidine-5-carboxamide
CID 109253062
6-[2-(4-chlorophenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109158292
N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109154183

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide (CID 109154118) is N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide is O=C(NCCN1CCOCC1)c1ccc(NCCc2ccccc2)nc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide?
The InChIKey is ZIKGMYYRVNGNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c25-20(22-10-11-24-12-14-26-15-13-24)18-6-7-19(23-16-18)21-9-8-17-4-2-1-3-5-17/h1-7,16H,8-15H2,(H,21,23)(H,22,25).
What are the key properties of N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide?
N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide has a molecular weight of 354.45 g/mol, XLogP of 1.80, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 109154118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).