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

C11H17N3O — CID 21050609

IUPAC6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide
SMILESCCc1cccc(C(=O)NCCNC)n1
InChIInChI=1S/C11H17N3O/c1-3-9-5-4-6-10(14-9)11(15)13-8-7-12-2/h4-6,12H,3,7-8H2,1-2H3,(H,13,15)
InChIKeyUDUFYLAWNAFREI-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.59
Rot. Bonds5

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

6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide (PubChem CID 21050609) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide
PubChem CID21050609
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide
SMILESCCc1cccc(C(=O)NCCNC)n1
InChIInChI=1S/C11H17N3O/c1-3-9-5-4-6-10(14-9)11(15)13-8-7-12-2/h4-6,12H,3,7-8H2,1-2H3,(H,13,15)
InChIKeyUDUFYLAWNAFREI-UHFFFAOYSA-N
XLogP0.59
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
CID 10980324
methyl 6-ethylpyridine-2-carboxylate;propane
CID 142320367
2-N,6-N-didecylpyridine-2,6-dicarboxamide
CID 4564479
6-ethyl-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 136545760
4-ethyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119499870
2-N-propyl-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093458
N-(2-acetamidoethyl)-6-chloropyridine-2-carboxamide
CID 62234709
N-[2-(methylamino)ethyl]-1,2-oxazole-3-carboxamide
CID 62659468
2-N-butyl-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109094229
6-fluoro-N-pentylpyridine-2-carboxamide
CID 115496637
6-methyl-N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-2-carboxamide
CID 39022305
4-methyl-N-[2-(methylamino)ethyl]benzamide
CID 59535801

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide (CID 21050609) is 6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide is CCc1cccc(C(=O)NCCNC)n1.
What is the InChIKey of 6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide?
The InChIKey is UDUFYLAWNAFREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-9-5-4-6-10(14-9)11(15)13-8-7-12-2/h4-6,12H,3,7-8H2,1-2H3,(H,13,15).
What are the key properties of 6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide?
6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-[2-(methylamino)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 21050609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).