N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide

C13H20N4O — CID 114112374

IUPACN-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NC(C)(C)C2CC2)cn1
InChIInChI=1S/C13H20N4O/c1-4-14-11-8-15-10(7-16-11)12(18)17-13(2,3)9-5-6-9/h7-9H,4-6H2,1-3H3,(H,14,16)(H,17,18)
InChIKeyCMMKMUNRAFMLJG-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.83
Rot. Bonds5

About N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide

N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide (PubChem CID 114112374) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide
PubChem CID114112374
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NC(C)(C)C2CC2)cn1
InChIInChI=1S/C13H20N4O/c1-4-14-11-8-15-10(7-16-11)12(18)17-13(2,3)9-5-6-9/h7-9H,4-6H2,1-3H3,(H,14,16)(H,17,18)
InChIKeyCMMKMUNRAFMLJG-UHFFFAOYSA-N
XLogP1.83
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-cyclopropylpropyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377006
N-(2,2-dimethylbutyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377291
6-(2-cyclopropylpropan-2-ylcarbamoyl)pyridine-3-carboxylic acid
CID 106703128
N-(1-cyclohexylpropyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107375429
N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374254
5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide
CID 114112346
N-(2-methylbutan-2-yl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374127
5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide
CID 107373939
N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374989
N-[4-(cyclopropylamino)-4-oxobutyl]-5-(ethylamino)pyrazine-2-carboxamide
CID 107376158
N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107375056
N-(2-cyclopropylpropan-2-yl)-6-(methylamino)pyridine-3-carboxamide
CID 114112366

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide (CID 114112374) is N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide is CCNc1cnc(C(=O)NC(C)(C)C2CC2)cn1.
What is the InChIKey of N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide?
The InChIKey is CMMKMUNRAFMLJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-4-14-11-8-15-10(7-16-11)12(18)17-13(2,3)9-5-6-9/h7-9H,4-6H2,1-3H3,(H,14,16)(H,17,18).
What are the key properties of N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide?
N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide has a molecular weight of 248.33 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 N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 114112374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).