2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide

C12H19N3O — CID 115158126

IUPAC2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide
SMILESCCNCC(=O)N(C)CCc1cccnc1
InChIInChI=1S/C12H19N3O/c1-3-13-10-12(16)15(2)8-6-11-5-4-7-14-9-11/h4-5,7,9,13H,3,6,8,10H2,1-2H3
InChIKeyHCZHDAZGBJHZML-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.69
Rot. Bonds6

About 2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide

2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide (PubChem CID 115158126) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide
PubChem CID115158126
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide
SMILESCCNCC(=O)N(C)CCc1cccnc1
InChIInChI=1S/C12H19N3O/c1-3-13-10-12(16)15(2)8-6-11-5-4-7-14-9-11/h4-5,7,9,13H,3,6,8,10H2,1-2H3
InChIKeyHCZHDAZGBJHZML-UHFFFAOYSA-N
XLogP0.69
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide
CID 115158122
4-hydroxy-N-methyl-N-(2-pyridin-3-ylethyl)butanamide
CID 115163161
2,2-dimethyl-4-[methyl(2-pyridin-3-ylethyl)amino]-4-oxobutanoic acid
CID 115165292
N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160701
2-(benzylamino)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 108996378
N-methyl-2-(methylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 43563676
(E)-4-[methyl(2-pyridin-3-ylethyl)amino]-4-oxobut-2-enoic acid
CID 115177328
N-methyl-2-(3-phenylpropylamino)-N-(2-pyridin-4-ylethyl)acetamide
CID 109001500
N-propyl-N-(2-pyridin-3-ylethyl)propanamide
CID 10262913
2-(cyclopropylmethylamino)-N-methyl-N-(pyridin-3-ylmethyl)acetamide;dihydrochloride
CID 119958237
1-cyano-N-methyl-N-(2-pyridin-3-ylethyl)cyclopropane-1-carboxamide
CID 115181752
N-methyl-2-(2-methylpropylamino)-N-(2-pyridin-4-ylethyl)acetamide
CID 108993197

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide (CID 115158126) is 2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide is CCNCC(=O)N(C)CCc1cccnc1.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide?
The InChIKey is HCZHDAZGBJHZML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-13-10-12(16)15(2)8-6-11-5-4-7-14-9-11/h4-5,7,9,13H,3,6,8,10H2,1-2H3.
What are the key properties of 2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide?
2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide has a molecular weight of 221.30 g/mol, XLogP of 0.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 115158126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).