5-methyl-6H-pyrido[2,3-b]pyrazine

C8H9N3 — CID 71380793

IUPAC5-methyl-6H-pyrido[2,3-b]pyrazine
SMILESCN1CC=Cc2nccnc21
InChIInChI=1S/C8H9N3/c1-11-6-2-3-7-8(11)10-5-4-9-7/h2-5H,6H2,1H3
InChIKeyQEGWECQHTBLQIB-UHFFFAOYSA-N
MW147.18 g/mol
LogP0.94
Rot. Bonds

About 5-methyl-6H-pyrido[2,3-b]pyrazine

5-methyl-6H-pyrido[2,3-b]pyrazine (PubChem CID 71380793) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 5-methyl-6H-pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name5-methyl-6H-pyrido[2,3-b]pyrazine
PubChem CID71380793
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name5-methyl-6H-pyrido[2,3-b]pyrazine
SMILESCN1CC=Cc2nccnc21
InChIInChI=1S/C8H9N3/c1-11-6-2-3-7-8(11)10-5-4-9-7/h2-5H,6H2,1H3
InChIKeyQEGWECQHTBLQIB-UHFFFAOYSA-N
XLogP0.94
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6H-pyrido[2,3-b]pyrazine?
The IUPAC name of 5-methyl-6H-pyrido[2,3-b]pyrazine (CID 71380793) is 5-methyl-6H-pyrido[2,3-b]pyrazine.
What is the SMILES notation for 5-methyl-6H-pyrido[2,3-b]pyrazine?
The canonical SMILES for 5-methyl-6H-pyrido[2,3-b]pyrazine is CN1CC=Cc2nccnc21.
What is the InChIKey of 5-methyl-6H-pyrido[2,3-b]pyrazine?
The InChIKey is QEGWECQHTBLQIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-11-6-2-3-7-8(11)10-5-4-9-7/h2-5H,6H2,1H3.
What are the key properties of 5-methyl-6H-pyrido[2,3-b]pyrazine?
5-methyl-6H-pyrido[2,3-b]pyrazine has a molecular weight of 147.18 g/mol, XLogP of 0.94, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6H-pyrido[2,3-b]pyrazine is sourced from PubChem (CID 71380793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).