N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide

C13H22N4O2 — CID 55126391

IUPACN-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NCCN(C)CCOC)n1
InChIInChI=1S/C13H22N4O2/c1-14-12-6-4-5-11(16-12)13(18)15-7-8-17(2)9-10-19-3/h4-6H,7-10H2,1-3H3,(H,14,16)(H,15,18)
InChIKeyUKJCMLPTUYDJND-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.43
Rot. Bonds8

About N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide

N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide (PubChem CID 55126391) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide
PubChem CID55126391
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NCCN(C)CCOC)n1
InChIInChI=1S/C13H22N4O2/c1-14-12-6-4-5-11(16-12)13(18)15-7-8-17(2)9-10-19-3/h4-6H,7-10H2,1-3H3,(H,14,16)(H,15,18)
InChIKeyUKJCMLPTUYDJND-UHFFFAOYSA-N
XLogP0.43
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
CID 106050169
6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
CID 62642039
N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62247180
6-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]-2-methylpyridine-3-carboxylic acid
CID 62850825
N-[2-(4-methoxyphenyl)ethyl]-6-(methylamino)pyridine-2-carboxamide
CID 62239248
6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide
CID 62237016
N-(5-amino-5-oxopentyl)-6-(methylamino)pyridine-2-carboxamide
CID 114162803
6-(methylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342479
N-(2-hydroxy-3-methoxypropyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide
CID 62233791
2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1,3-thiazole-4-carboxamide
CID 62845386
6-(methylamino)-N-(3-methylsulfonylpropyl)pyridine-2-carboxamide
CID 62238654
6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
CID 106040275

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide?
The IUPAC name of N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide (CID 55126391) is N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide is CNc1cccc(C(=O)NCCN(C)CCOC)n1.
What is the InChIKey of N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide?
The InChIKey is UKJCMLPTUYDJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-14-12-6-4-5-11(16-12)13(18)15-7-8-17(2)9-10-19-3/h4-6H,7-10H2,1-3H3,(H,14,16)(H,15,18).
What are the key properties of N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide?
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 0.43, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide is sourced from PubChem (CID 55126391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).