2-methylpyrido[2,3-b]pyrazine

C8H7N3 — CID 14964813

IUPAC2-methylpyrido[2,3-b]pyrazine
SMILESCc1cnc2ncccc2n1
InChIInChI=1S/C8H7N3/c1-6-5-10-8-7(11-6)3-2-4-9-8/h2-5H,1H3
InChIKeyOPYWACMELIMCPE-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.33
Rot. Bonds

About 2-methylpyrido[2,3-b]pyrazine

2-methylpyrido[2,3-b]pyrazine (PubChem CID 14964813) has the molecular formula C8H7N3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-methylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name2-methylpyrido[2,3-b]pyrazine
PubChem CID14964813
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
Exact Mass145.06
IUPAC Name2-methylpyrido[2,3-b]pyrazine
SMILESCc1cnc2ncccc2n1
InChIInChI=1S/C8H7N3/c1-6-5-10-8-7(11-6)3-2-4-9-8/h2-5H,1H3
InChIKeyOPYWACMELIMCPE-UHFFFAOYSA-N
XLogP1.33
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methylpyrido[2,3-b]pyrazine?
The IUPAC name of 2-methylpyrido[2,3-b]pyrazine (CID 14964813) is 2-methylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 2-methylpyrido[2,3-b]pyrazine?
The canonical SMILES for 2-methylpyrido[2,3-b]pyrazine is Cc1cnc2ncccc2n1.
What is the InChIKey of 2-methylpyrido[2,3-b]pyrazine?
The InChIKey is OPYWACMELIMCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c1-6-5-10-8-7(11-6)3-2-4-9-8/h2-5H,1H3.
What are the key properties of 2-methylpyrido[2,3-b]pyrazine?
2-methylpyrido[2,3-b]pyrazine has a molecular weight of 145.16 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 14964813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).