5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide

C13H20N4O — CID 114112346

IUPAC5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide
SMILESCCCC1CC1NC(=O)c1cnc(NCC)cn1
InChIInChI=1S/C13H20N4O/c1-3-5-9-6-10(9)17-13(18)11-7-16-12(8-15-11)14-4-2/h7-10H,3-6H2,1-2H3,(H,14,16)(H,17,18)
InChIKeyYZYSGJKZIFUDCO-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.83
Rot. Bonds6

About 5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide

5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide (PubChem CID 114112346) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide
PubChem CID114112346
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide
SMILESCCCC1CC1NC(=O)c1cnc(NCC)cn1
InChIInChI=1S/C13H20N4O/c1-3-5-9-6-10(9)17-13(18)11-7-16-12(8-15-11)14-4-2/h7-10H,3-6H2,1-2H3,(H,14,16)(H,17,18)
InChIKeyYZYSGJKZIFUDCO-UHFFFAOYSA-N
XLogP1.83
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
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-(1-azabicyclo[2.2.2]octan-3-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374254
N-(2,4-dimethylcyclohexyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107375780
N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide
CID 103713530
6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide
CID 103832172
N-cycloheptyl-5-(propylamino)pyrazine-2-carboxamide
CID 109271032
N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 114112374
N-(3-cyclopropylpropyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377006
5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide
CID 107373939
N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374989
6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide
CID 103713586
5-(ethylamino)-N-hexan-2-ylpyrazine-2-carboxamide
CID 107375376
N-(2,4-dimethylcyclohexyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107378326

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide (CID 114112346) is 5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide is CCCC1CC1NC(=O)c1cnc(NCC)cn1.
What is the InChIKey of 5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide?
The InChIKey is YZYSGJKZIFUDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-3-5-9-6-10(9)17-13(18)11-7-16-12(8-15-11)14-4-2/h7-10H,3-6H2,1-2H3,(H,14,16)(H,17,18).
What are the key properties of 5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide?
5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide is sourced from PubChem (CID 114112346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).