1,2,3,4-tetrahydropyrazine-5-carboxamide

C5H9N3O — CID 18688647

IUPAC1,2,3,4-tetrahydropyrazine-5-carboxamide
SMILESNC(=O)C1=CNCCN1
InChIInChI=1S/C5H9N3O/c6-5(9)4-3-7-1-2-8-4/h3,7-8H,1-2H2,(H2,6,9)
InChIKeyCAKBVDDQOXLRMR-UHFFFAOYSA-N
MW127.15 g/mol
LogP-1.49
Rot. Bonds1

About 1,2,3,4-tetrahydropyrazine-5-carboxamide

1,2,3,4-tetrahydropyrazine-5-carboxamide (PubChem CID 18688647) has the molecular formula C5H9N3O and a molecular weight of 127.15 g/mol. Its IUPAC name is 1,2,3,4-tetrahydropyrazine-5-carboxamide.

Molecular Properties

Compound Name1,2,3,4-tetrahydropyrazine-5-carboxamide
PubChem CID18688647
Molecular FormulaC5H9N3O
Molecular Weight127.15 g/mol
Exact Mass127.07
IUPAC Name1,2,3,4-tetrahydropyrazine-5-carboxamide
SMILESNC(=O)C1=CNCCN1
InChIInChI=1S/C5H9N3O/c6-5(9)4-3-7-1-2-8-4/h3,7-8H,1-2H2,(H2,6,9)
InChIKeyCAKBVDDQOXLRMR-UHFFFAOYSA-N
XLogP-1.49
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 5-1.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1,2,3,4-tetrahydropyrazine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydropyrazine-5-carboxamide?
The IUPAC name of 1,2,3,4-tetrahydropyrazine-5-carboxamide (CID 18688647) is 1,2,3,4-tetrahydropyrazine-5-carboxamide.
What is the SMILES notation for 1,2,3,4-tetrahydropyrazine-5-carboxamide?
The canonical SMILES for 1,2,3,4-tetrahydropyrazine-5-carboxamide is NC(=O)C1=CNCCN1.
What is the InChIKey of 1,2,3,4-tetrahydropyrazine-5-carboxamide?
The InChIKey is CAKBVDDQOXLRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O/c6-5(9)4-3-7-1-2-8-4/h3,7-8H,1-2H2,(H2,6,9).
What are the key properties of 1,2,3,4-tetrahydropyrazine-5-carboxamide?
1,2,3,4-tetrahydropyrazine-5-carboxamide has a molecular weight of 127.15 g/mol, XLogP of -1.49, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydropyrazine-5-carboxamide is sourced from PubChem (CID 18688647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).