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

C6H9N3O — CID 146373633

IUPAC5-methyl-2,3-dihydropyrazine-2-carboxamide
SMILESCC1=NCC(C(N)=O)N=C1
InChIInChI=1S/C6H9N3O/c1-4-2-9-5(3-8-4)6(7)10/h2,5H,3H2,1H3,(H2,7,10)
InChIKeyKSMQFPHLMSPZFP-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.61
Rot. Bonds1

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

5-methyl-2,3-dihydropyrazine-2-carboxamide (PubChem CID 146373633) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 5-methyl-2,3-dihydropyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-2,3-dihydropyrazine-2-carboxamide
PubChem CID146373633
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name5-methyl-2,3-dihydropyrazine-2-carboxamide
SMILESCC1=NCC(C(N)=O)N=C1
InChIInChI=1S/C6H9N3O/c1-4-2-9-5(3-8-4)6(7)10/h2,5H,3H2,1H3,(H2,7,10)
InChIKeyKSMQFPHLMSPZFP-UHFFFAOYSA-N
XLogP-0.61
TPSA67.81 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 ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2,3-dihydropyrazine-2-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 5-methyl-2,3-dihydropyrazine-2-carboxamide?
The IUPAC name of 5-methyl-2,3-dihydropyrazine-2-carboxamide (CID 146373633) is 5-methyl-2,3-dihydropyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-2,3-dihydropyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-2,3-dihydropyrazine-2-carboxamide is CC1=NCC(C(N)=O)N=C1.
What is the InChIKey of 5-methyl-2,3-dihydropyrazine-2-carboxamide?
The InChIKey is KSMQFPHLMSPZFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-4-2-9-5(3-8-4)6(7)10/h2,5H,3H2,1H3,(H2,7,10).
What are the key properties of 5-methyl-2,3-dihydropyrazine-2-carboxamide?
5-methyl-2,3-dihydropyrazine-2-carboxamide has a molecular weight of 139.16 g/mol, XLogP of -0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydropyrazine-2-carboxamide is sourced from PubChem (CID 146373633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).