6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide

C12H20N4O — CID 114035629

IUPAC6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide
SMILESCCNc1cncc(C(=O)NC(C)(C)CC)n1
InChIInChI=1S/C12H20N4O/c1-5-12(3,4)16-11(17)9-7-13-8-10(15-9)14-6-2/h7-8H,5-6H2,1-4H3,(H,14,15)(H,16,17)
InChIKeyDTDFRBUBFAEREA-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.83
Rot. Bonds5

About 6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide

6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide (PubChem CID 114035629) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide
PubChem CID114035629
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide
SMILESCCNc1cncc(C(=O)NC(C)(C)CC)n1
InChIInChI=1S/C12H20N4O/c1-5-12(3,4)16-11(17)9-7-13-8-10(15-9)14-6-2/h7-8H,5-6H2,1-4H3,(H,14,15)(H,16,17)
InChIKeyDTDFRBUBFAEREA-UHFFFAOYSA-N
XLogP1.83
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide
CID 106331372
6-(ethylamino)-N-hexylpyrazine-2-carboxamide
CID 114035955
N-(3-cyclopropylpropyl)-6-(ethylamino)pyrazine-2-carboxamide
CID 114036099
6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 62238570
6-(ethylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyrazine-2-carboxamide
CID 106050219
6-(ethylamino)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrazine-2-carboxamide
CID 106283611
6-(ethylamino)-N-(2-thiomorpholin-4-ylethyl)pyrazine-2-carboxamide
CID 106327146
6-(propylamino)-N-(2,2,2-trifluoroethyl)pyrazine-2-carboxamide
CID 114035608
N-(2-methylbutan-2-yl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374127
N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide
CID 114035723
5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 81319675
6-(2-methylbutan-2-ylcarbamoyl)pyridine-3-carboxylic acid
CID 43427297

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide (CID 114035629) is 6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide is CCNc1cncc(C(=O)NC(C)(C)CC)n1.
What is the InChIKey of 6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide?
The InChIKey is DTDFRBUBFAEREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-5-12(3,4)16-11(17)9-7-13-8-10(15-9)14-6-2/h7-8H,5-6H2,1-4H3,(H,14,15)(H,16,17).
What are the key properties of 6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide?
6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 114035629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).