N-methyl-2,3-dihydropyrazine-5-carboxamide

C6H9N3O — CID 143596625

IUPACN-methyl-2,3-dihydropyrazine-5-carboxamide
SMILESCNC(=O)C1=NCCN=C1
InChIInChI=1S/C6H9N3O/c1-7-6(10)5-4-8-2-3-9-5/h4H,2-3H2,1H3,(H,7,10)
InChIKeyMUXDWZXZZUSFSJ-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.74
Rot. Bonds1

About N-methyl-2,3-dihydropyrazine-5-carboxamide

N-methyl-2,3-dihydropyrazine-5-carboxamide (PubChem CID 143596625) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is N-methyl-2,3-dihydropyrazine-5-carboxamide.

Molecular Properties

Compound NameN-methyl-2,3-dihydropyrazine-5-carboxamide
PubChem CID143596625
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC NameN-methyl-2,3-dihydropyrazine-5-carboxamide
SMILESCNC(=O)C1=NCCN=C1
InChIInChI=1S/C6H9N3O/c1-7-6(10)5-4-8-2-3-9-5/h4H,2-3H2,1H3,(H,7,10)
InChIKeyMUXDWZXZZUSFSJ-UHFFFAOYSA-N
XLogP-0.74
TPSA53.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2,3-dihydropyrazine-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 N-methyl-2,3-dihydropyrazine-5-carboxamide?
The IUPAC name of N-methyl-2,3-dihydropyrazine-5-carboxamide (CID 143596625) is N-methyl-2,3-dihydropyrazine-5-carboxamide.
What is the SMILES notation for N-methyl-2,3-dihydropyrazine-5-carboxamide?
The canonical SMILES for N-methyl-2,3-dihydropyrazine-5-carboxamide is CNC(=O)C1=NCCN=C1.
What is the InChIKey of N-methyl-2,3-dihydropyrazine-5-carboxamide?
The InChIKey is MUXDWZXZZUSFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-7-6(10)5-4-8-2-3-9-5/h4H,2-3H2,1H3,(H,7,10).
What are the key properties of N-methyl-2,3-dihydropyrazine-5-carboxamide?
N-methyl-2,3-dihydropyrazine-5-carboxamide has a molecular weight of 139.16 g/mol, XLogP of -0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,3-dihydropyrazine-5-carboxamide is sourced from PubChem (CID 143596625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).