2-amino-3-(2-oxopyrazin-1-yl)propanamide

C7H10N4O2 — CID 130538486

IUPAC2-amino-3-(2-oxopyrazin-1-yl)propanamide
SMILESNC(=O)C(N)Cn1ccncc1=O
InChIInChI=1S/C7H10N4O2/c8-5(7(9)13)4-11-2-1-10-3-6(11)12/h1-3,5H,4,8H2,(H2,9,13)
InChIKeyILHOMLMEIYBKBH-UHFFFAOYSA-N
MW182.18 g/mol
LogP-1.94
Rot. Bonds3

About 2-amino-3-(2-oxopyrazin-1-yl)propanamide

2-amino-3-(2-oxopyrazin-1-yl)propanamide (PubChem CID 130538486) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-amino-3-(2-oxopyrazin-1-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-(2-oxopyrazin-1-yl)propanamide
PubChem CID130538486
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Name2-amino-3-(2-oxopyrazin-1-yl)propanamide
SMILESNC(=O)C(N)Cn1ccncc1=O
InChIInChI=1S/C7H10N4O2/c8-5(7(9)13)4-11-2-1-10-3-6(11)12/h1-3,5H,4,8H2,(H2,9,13)
InChIKeyILHOMLMEIYBKBH-UHFFFAOYSA-N
XLogP-1.94
TPSA104.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-1.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N2-(2-amino-2-oxoethyl)-3-hydroxy-2-pyrazinecarboxamide
CID 22674964
2-Amino-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanamide
CID 81941176
2-Amino-3-(2-oxopyrimidin-1-yl)propanamide
CID 81941447
1-(2-Aminopropyl)pyrazin-2-one
CID 130538500
1-[(2R)-2-aminopropyl]pyrazin-2-one
CID 130538502
1-(3-Aminobutan-2-yl)pyrazin-2-one
CID 172415432
1-(1-Aminopropan-2-yl)pyrazin-2-one
CID 172415434

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(2-oxopyrazin-1-yl)propanamide?
The IUPAC name of 2-amino-3-(2-oxopyrazin-1-yl)propanamide (CID 130538486) is 2-amino-3-(2-oxopyrazin-1-yl)propanamide.
What is the SMILES notation for 2-amino-3-(2-oxopyrazin-1-yl)propanamide?
The canonical SMILES for 2-amino-3-(2-oxopyrazin-1-yl)propanamide is NC(=O)C(N)Cn1ccncc1=O.
What is the InChIKey of 2-amino-3-(2-oxopyrazin-1-yl)propanamide?
The InChIKey is ILHOMLMEIYBKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c8-5(7(9)13)4-11-2-1-10-3-6(11)12/h1-3,5H,4,8H2,(H2,9,13).
What are the key properties of 2-amino-3-(2-oxopyrazin-1-yl)propanamide?
2-amino-3-(2-oxopyrazin-1-yl)propanamide has a molecular weight of 182.18 g/mol, XLogP of -1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(2-oxopyrazin-1-yl)propanamide is sourced from PubChem (CID 130538486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).