2,5-dihydropyrazine-3-carboxamide

C5H7N3O — CID 91365039

IUPAC2,5-dihydropyrazine-3-carboxamide
SMILESNC(=O)C1=NCC=NC1
InChIInChI=1S/C5H7N3O/c6-5(9)4-3-7-1-2-8-4/h1H,2-3H2,(H2,6,9)
InChIKeyJWSXLESVSQCAKF-UHFFFAOYSA-N
MW125.13 g/mol
LogP-1.00
Rot. Bonds1

About 2,5-dihydropyrazine-3-carboxamide

2,5-dihydropyrazine-3-carboxamide (PubChem CID 91365039) has the molecular formula C5H7N3O and a molecular weight of 125.13 g/mol. Its IUPAC name is 2,5-dihydropyrazine-3-carboxamide.

Molecular Properties

Compound Name2,5-dihydropyrazine-3-carboxamide
PubChem CID91365039
Molecular FormulaC5H7N3O
Molecular Weight125.13 g/mol
Exact Mass125.06
IUPAC Name2,5-dihydropyrazine-3-carboxamide
SMILESNC(=O)C1=NCC=NC1
InChIInChI=1S/C5H7N3O/c6-5(9)4-3-7-1-2-8-4/h1H,2-3H2,(H2,6,9)
InChIKeyJWSXLESVSQCAKF-UHFFFAOYSA-N
XLogP-1.00
TPSA67.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 5-1.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-dihydropyrazine-3-carboxamide?
The IUPAC name of 2,5-dihydropyrazine-3-carboxamide (CID 91365039) is 2,5-dihydropyrazine-3-carboxamide.
What is the SMILES notation for 2,5-dihydropyrazine-3-carboxamide?
The canonical SMILES for 2,5-dihydropyrazine-3-carboxamide is NC(=O)C1=NCC=NC1.
What is the InChIKey of 2,5-dihydropyrazine-3-carboxamide?
The InChIKey is JWSXLESVSQCAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O/c6-5(9)4-3-7-1-2-8-4/h1H,2-3H2,(H2,6,9).
What are the key properties of 2,5-dihydropyrazine-3-carboxamide?
2,5-dihydropyrazine-3-carboxamide has a molecular weight of 125.13 g/mol, XLogP of -1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydropyrazine-3-carboxamide is sourced from PubChem (CID 91365039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).