6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide

C13H20N4O — CID 114035862

IUPAC6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide
SMILESCCC1CCCCC1NC(=O)c1cncc(N)n1
InChIInChI=1S/C13H20N4O/c1-2-9-5-3-4-6-10(9)17-13(18)11-7-15-8-12(14)16-11/h7-10H,2-6H2,1H3,(H2,14,16)(H,17,18)
InChIKeyVDYWYKGQSJRDDQ-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.76
Rot. Bonds3

About 6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide

6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide (PubChem CID 114035862) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide
PubChem CID114035862
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide
SMILESCCC1CCCCC1NC(=O)c1cncc(N)n1
InChIInChI=1S/C13H20N4O/c1-2-9-5-3-4-6-10(9)17-13(18)11-7-15-8-12(14)16-11/h7-10H,2-6H2,1H3,(H2,14,16)(H,17,18)
InChIKeyVDYWYKGQSJRDDQ-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

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Related Compounds

6-amino-N-(2-ethylcyclohexyl)pyridine-2-carboxamide;hydrochloride
CID 119999021
2-(aminomethyl)-N-(2-ethylcyclohexyl)-1,3-thiazole-4-carboxamide
CID 66376467
2-(aminomethyl)-N-(2-ethylcyclohexyl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 119732974
6-amino-N-(4,4-dimethylcyclohexyl)pyrazine-2-carboxamide
CID 114035957
3-amino-N-(2-ethylcyclohexyl)-4-methylbenzamide
CID 43706938
N-(2-ethylcyclohexyl)-3-hydroxypyridine-4-carboxamide
CID 81443584
6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide
CID 114035892
N-(2-ethylcyclohexyl)-3-fluoropyridine-4-carboxamide
CID 115645871
3-chloro-N-(2-ethylcyclohexyl)pyridine-4-carboxamide
CID 66482743
1-(2-aminoethyl)-N-(2-ethylcyclohexyl)imidazole-4-carboxamide
CID 107496463
4-carbamothioyl-N-(2-ethylcyclohexyl)benzamide
CID 47355548
N-[2-(aminomethyl)cyclohexyl]pyrazine-2-carboxamide;dihydrochloride
CID 119611743

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide?
The IUPAC name of 6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide (CID 114035862) is 6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide is CCC1CCCCC1NC(=O)c1cncc(N)n1.
What is the InChIKey of 6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide?
The InChIKey is VDYWYKGQSJRDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-9-5-3-4-6-10(9)17-13(18)11-7-15-8-12(14)16-11/h7-10H,2-6H2,1H3,(H2,14,16)(H,17,18).
What are the key properties of 6-amino-N-(2-ethylcyclohexyl)pyrazine-2-carboxamide?
6-amino-N-(2-ethylcyclohexyl)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-(2-ethylcyclohexyl)pyrazine-2-carboxamide is sourced from PubChem (CID 114035862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).