6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide

C13H21N3O2 — CID 104765646

IUPAC6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)NCC(C)(C)OC)n1
InChIInChI=1S/C13H21N3O2/c1-5-14-11-8-6-7-10(16-11)12(17)15-9-13(2,3)18-4/h6-8H,5,9H2,1-4H3,(H,14,16)(H,15,17)
InChIKeyASRWJAKVVRIQPL-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.67
Rot. Bonds6

About 6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide

6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide (PubChem CID 104765646) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide
PubChem CID104765646
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)NCC(C)(C)OC)n1
InChIInChI=1S/C13H21N3O2/c1-5-14-11-8-6-7-10(16-11)12(17)15-9-13(2,3)18-4/h6-8H,5,9H2,1-4H3,(H,14,16)(H,15,17)
InChIKeyASRWJAKVVRIQPL-UHFFFAOYSA-N
XLogP1.67
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxy-2-methylpropyl)-6-(methylamino)pyridine-2-carboxamide
CID 114944097
N-(4-amino-4-oxobutyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239477
6-(ethylamino)-N-[(4-fluorophenyl)methyl]pyridine-2-carboxamide
CID 62239102
6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide
CID 64604327
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
6-(ethylamino)-N-[3-(methanesulfonamido)propyl]pyridine-2-carboxamide
CID 106342410
6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
CID 62239679
6-(ethylamino)-N-(3-ethylphenyl)pyridine-2-carboxamide
CID 62239785
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(ethylamino)pyridine-2-carboxamide
CID 105420344
6-[(2-methoxy-2-methylbutyl)amino]pyridine-2-carboxylic acid
CID 122057914
6-(methylamino)-N-(2-methyl-2-methylsulfonylpropyl)pyridine-2-carboxamide
CID 79557087
N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62238582

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide (CID 104765646) is 6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide is CCNc1cccc(C(=O)NCC(C)(C)OC)n1.
What is the InChIKey of 6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide?
The InChIKey is ASRWJAKVVRIQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-5-14-11-8-6-7-10(16-11)12(17)15-9-13(2,3)18-4/h6-8H,5,9H2,1-4H3,(H,14,16)(H,15,17).
What are the key properties of 6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide?
6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 104765646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).