3,8-dimethylpyrido[2,3-b]pyrazine

C9H9N3 — CID 144972575

IUPAC3,8-dimethylpyrido[2,3-b]pyrazine
SMILESCc1cnc2c(C)ccnc2n1
InChIInChI=1S/C9H9N3/c1-6-3-4-10-9-8(6)11-5-7(2)12-9/h3-5H,1-2H3
InChIKeyWIPLBRKYZXZESL-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.64
Rot. Bonds

About 3,8-dimethylpyrido[2,3-b]pyrazine

3,8-dimethylpyrido[2,3-b]pyrazine (PubChem CID 144972575) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 3,8-dimethylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name3,8-dimethylpyrido[2,3-b]pyrazine
PubChem CID144972575
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name3,8-dimethylpyrido[2,3-b]pyrazine
SMILESCc1cnc2c(C)ccnc2n1
InChIInChI=1S/C9H9N3/c1-6-3-4-10-9-8(6)11-5-7(2)12-9/h3-5H,1-2H3
InChIKeyWIPLBRKYZXZESL-UHFFFAOYSA-N
XLogP1.64
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,8-dimethylpyrido[2,3-b]pyrazine?
The IUPAC name of 3,8-dimethylpyrido[2,3-b]pyrazine (CID 144972575) is 3,8-dimethylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 3,8-dimethylpyrido[2,3-b]pyrazine?
The canonical SMILES for 3,8-dimethylpyrido[2,3-b]pyrazine is Cc1cnc2c(C)ccnc2n1.
What is the InChIKey of 3,8-dimethylpyrido[2,3-b]pyrazine?
The InChIKey is WIPLBRKYZXZESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-6-3-4-10-9-8(6)11-5-7(2)12-9/h3-5H,1-2H3.
What are the key properties of 3,8-dimethylpyrido[2,3-b]pyrazine?
3,8-dimethylpyrido[2,3-b]pyrazine has a molecular weight of 159.19 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 144972575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).