6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide

C13H20N4O — CID 114035892

IUPAC6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cncc(N)n1)C1CCCCC1
InChIInChI=1S/C13H20N4O/c1-9(10-5-3-2-4-6-10)16-13(18)11-7-15-8-12(14)17-11/h7-10H,2-6H2,1H3,(H2,14,17)(H,16,18)
InChIKeyPGIGEYHJYXPTOX-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.76
Rot. Bonds3

About 6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide

6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide (PubChem CID 114035892) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide
PubChem CID114035892
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cncc(N)n1)C1CCCCC1
InChIInChI=1S/C13H20N4O/c1-9(10-5-3-2-4-6-10)16-13(18)11-7-15-8-12(14)17-11/h7-10H,2-6H2,1H3,(H2,14,17)(H,16,18)
InChIKeyPGIGEYHJYXPTOX-UHFFFAOYSA-N
XLogP1.76
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-N-(1-cyclohexylethyl)pyrazine-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

Related Compounds

6-chloro-N-(1-cyclohexylethyl)pyrazine-2-carboxamide
CID 106551401
N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide
CID 55256172
2-amino-6-chloro-N-(1-cyclohexylethyl)pyridine-4-carboxamide
CID 62407259
2-(aminomethyl)-N-(1-cyclopentylethyl)-1,3-thiazole-4-carboxamide
CID 66379851
6-amino-N-(4,4-dimethylcyclohexyl)pyrazine-2-carboxamide
CID 114035957
3-amino-N-(1-cyclopentylethyl)-1H-pyrazole-5-carboxamide
CID 64523510
6-chloro-N-(1-cyclohexylethyl)pyridazine-3-carboxamide
CID 55069123
6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide
CID 114035862
5-amino-N-(1-cyclohexylethyl)-1,3,4-thiadiazole-2-carboxamide
CID 80617219
3-(1-cyclohexylethylcarbamoyl)-1,2-oxazole-5-carboxylic acid
CID 107369564
4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride
CID 119782446
6-(1-cyclopentylethylamino)pyrazine-2-carboxylic acid
CID 66450152

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide?
The IUPAC name of 6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide (CID 114035892) is 6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide is CC(NC(=O)c1cncc(N)n1)C1CCCCC1.
What is the InChIKey of 6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide?
The InChIKey is PGIGEYHJYXPTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-9(10-5-3-2-4-6-10)16-13(18)11-7-15-8-12(14)17-11/h7-10H,2-6H2,1H3,(H2,14,17)(H,16,18).
What are the key properties of 6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide?
6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 114035892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).