N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide

C11H19N3O — CID 134406638

IUPACN-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide
SMILESCNCCN(C(C)=O)C1=CC=CN(C)C1
InChIInChI=1S/C11H19N3O/c1-10(15)14(8-6-12-2)11-5-4-7-13(3)9-11/h4-5,7,12H,6,8-9H2,1-3H3
InChIKeyUWORSYUGMHREJN-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.40
Rot. Bonds4

About N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide

N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide (PubChem CID 134406638) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide
PubChem CID134406638
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide
SMILESCNCCN(C(C)=O)C1=CC=CN(C)C1
InChIInChI=1S/C11H19N3O/c1-10(15)14(8-6-12-2)11-5-4-7-13(3)9-11/h4-5,7,12H,6,8-9H2,1-3H3
InChIKeyUWORSYUGMHREJN-UHFFFAOYSA-N
XLogP0.40
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide?
The IUPAC name of N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide (CID 134406638) is N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide is CNCCN(C(C)=O)C1=CC=CN(C)C1.
What is the InChIKey of N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide?
The InChIKey is UWORSYUGMHREJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-10(15)14(8-6-12-2)11-5-4-7-13(3)9-11/h4-5,7,12H,6,8-9H2,1-3H3.
What are the key properties of N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide?
N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide has a molecular weight of 209.29 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-N-(1-methyl-2H-pyridin-3-yl)acetamide is sourced from PubChem (CID 134406638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).