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

C10H12N4O2 — CID 11715520

IUPACN-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide
SMILESCCOc1nc(NC(C)=O)cc(N)c1C#N
InChIInChI=1S/C10H12N4O2/c1-3-16-10-7(5-11)8(12)4-9(14-10)13-6(2)15/h4H,3H2,1-2H3,(H3,12,13,14,15)
InChIKeyDXAJWOOLPAIVJG-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.89
Rot. Bonds3

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

N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide (PubChem CID 11715520) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide
PubChem CID11715520
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC NameN-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide
SMILESCCOc1nc(NC(C)=O)cc(N)c1C#N
InChIInChI=1S/C10H12N4O2/c1-3-16-10-7(5-11)8(12)4-9(14-10)13-6(2)15/h4H,3H2,1-2H3,(H3,12,13,14,15)
InChIKeyDXAJWOOLPAIVJG-UHFFFAOYSA-N
XLogP0.89
TPSA101.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

CID 824661
CID 824661
CID 11493316
CID 11493316
CID 11499625
CID 11499625
CID 11500561
CID 11500561
CID 11544489
CID 11544489
CID 11558435
CID 11558435
CID 11558900
CID 11558900
CID 11587896
CID 11587896
CID 11602023
CID 11602023
CID 11602291
CID 11602291
CID 11615890
CID 11615890
CID 11667089
CID 11667089

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide?
The IUPAC name of N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide (CID 11715520) is N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide.
What is the SMILES notation for N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide?
The canonical SMILES for N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide is CCOc1nc(NC(C)=O)cc(N)c1C#N.
What is the InChIKey of N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide?
The InChIKey is DXAJWOOLPAIVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-3-16-10-7(5-11)8(12)4-9(14-10)13-6(2)15/h4H,3H2,1-2H3,(H3,12,13,14,15).
What are the key properties of N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide?
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide has a molecular weight of 220.23 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)acetamide is sourced from PubChem (CID 11715520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).