N-ethylpyrazine-2-carboxamide

C7H9N3O — CID 5161858

IUPACN-ethylpyrazine-2-carboxamide
SMILESCCNC(=O)c1cnccn1
InChIInChI=1S/C7H9N3O/c1-2-9-7(11)6-5-8-3-4-10-6/h3-5H,2H2,1H3,(H,9,11)
InChIKeyJJNNWWOHMWHRAB-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.23
Rot. Bonds2

About N-ethylpyrazine-2-carboxamide

N-ethylpyrazine-2-carboxamide (PubChem CID 5161858) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is N-ethylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-ethylpyrazine-2-carboxamide
PubChem CID5161858
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC NameN-ethylpyrazine-2-carboxamide
SMILESCCNC(=O)c1cnccn1
InChIInChI=1S/C7H9N3O/c1-2-9-7(11)6-5-8-3-4-10-6/h3-5H,2H2,1H3,(H,9,11)
InChIKeyJJNNWWOHMWHRAB-UHFFFAOYSA-N
XLogP0.23
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethylpyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethylpyrazine-2-carboxamide?
The IUPAC name of N-ethylpyrazine-2-carboxamide (CID 5161858) is N-ethylpyrazine-2-carboxamide.
What is the SMILES notation for N-ethylpyrazine-2-carboxamide?
The canonical SMILES for N-ethylpyrazine-2-carboxamide is CCNC(=O)c1cnccn1.
What is the InChIKey of N-ethylpyrazine-2-carboxamide?
The InChIKey is JJNNWWOHMWHRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-2-9-7(11)6-5-8-3-4-10-6/h3-5H,2H2,1H3,(H,9,11).
What are the key properties of N-ethylpyrazine-2-carboxamide?
N-ethylpyrazine-2-carboxamide has a molecular weight of 151.17 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylpyrazine-2-carboxamide is sourced from PubChem (CID 5161858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).