2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide

C10H15N3O — CID 106935129

IUPAC2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide
SMILESCCNCC(=O)N(C)c1ccncc1
InChIInChI=1S/C10H15N3O/c1-3-11-8-10(14)13(2)9-4-6-12-7-5-9/h4-7,11H,3,8H2,1-2H3
InChIKeyMESHOJCSASYYGQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.65
Rot. Bonds4

About 2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide

2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide (PubChem CID 106935129) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide
PubChem CID106935129
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide
SMILESCCNCC(=O)N(C)c1ccncc1
InChIInChI=1S/C10H15N3O/c1-3-11-8-10(14)13(2)9-4-6-12-7-5-9/h4-7,11H,3,8H2,1-2H3
InChIKeyMESHOJCSASYYGQ-UHFFFAOYSA-N
XLogP0.65
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(prop-2-ynylamino)-N-pyridin-4-ylacetamide
CID 106935064
N-methyl-2-(prop-2-enylamino)-N-pyridin-4-ylacetamide
CID 106934945
N-methyl-N-pyridin-4-ylpropanamide
CID 59710602
2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide
CID 115157740
N-(4-butan-2-ylphenyl)-2-(ethylamino)-N-methylacetamide
CID 115157760
2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide
CID 115157788
3-hydroxy-N-methyl-N-pyridin-4-ylpropanamide
CID 90892089
2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide
CID 115157845
4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide
CID 106937601
N-(1,3-benzodioxol-5-yl)-2-(ethylamino)-N-methylacetamide
CID 115157761
ethyl 2-[[methyl(pyridin-4-yl)carbamoyl]amino]acetate
CID 106936673
methyl(pyridin-4-yl)carbamic acid
CID 54205463

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide (CID 106935129) is 2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide is CCNCC(=O)N(C)c1ccncc1.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide?
The InChIKey is MESHOJCSASYYGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-11-8-10(14)13(2)9-4-6-12-7-5-9/h4-7,11H,3,8H2,1-2H3.
What are the key properties of 2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide?
2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide has a molecular weight of 193.25 g/mol, XLogP of 0.65, 4 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-pyridin-4-ylacetamide is sourced from PubChem (CID 106935129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).