N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide

C11H13N3O2 — CID 11622644

IUPACN-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide
SMILESCCOc1nc(NC(C)=O)cc(C)c1C#N
InChIInChI=1S/C11H13N3O2/c1-4-16-11-9(6-12)7(2)5-10(14-11)13-8(3)15/h5H,4H2,1-3H3,(H,13,14,15)
InChIKeyGRJHMMWMBVTJPX-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.62
Rot. Bonds3

About N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide

N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide (PubChem CID 11622644) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide
PubChem CID11622644
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide
SMILESCCOc1nc(NC(C)=O)cc(C)c1C#N
InChIInChI=1S/C11H13N3O2/c1-4-16-11-9(6-12)7(2)5-10(14-11)13-8(3)15/h5H,4H2,1-3H3,(H,13,14,15)
InChIKeyGRJHMMWMBVTJPX-UHFFFAOYSA-N
XLogP1.62
TPSA75.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-phenylacetamide
CID 11558435
methyl 4-[(5-cyano-4,6-dimethyl-2-pyridinyl)amino]-4-oxobutanoate
CID 123856199
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(4-chlorophenyl)acetamide
CID 11544489
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(2,5-dibromophenyl)acetamide
CID 11705144
N-(4-cyano-3,5-dimethylphenyl)acetamide
CID 171976448
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-thiophen-2-ylacetamide
CID 11652380
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 11588450
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(4-phenylmethoxyphenyl)acetamide
CID 11524194
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 11653462
4-amino-5-cyano-6-ethoxy-N-phenylpyridine-2-carboxamide
CID 70924732
4-[(4-amino-5-cyano-6-ethoxy-2-pyridinyl)amino]benzoic acid
CID 70924877
N-(5-bromo-4,6-dimethyl-2-pyridinyl)acetamide
CID 15179565

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide (CID 11622644) is N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide is CCOc1nc(NC(C)=O)cc(C)c1C#N.
What is the InChIKey of N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide?
The InChIKey is GRJHMMWMBVTJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-4-16-11-9(6-12)7(2)5-10(14-11)13-8(3)15/h5H,4H2,1-3H3,(H,13,14,15).
What are the key properties of N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide?
N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide has a molecular weight of 219.24 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 11622644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).