ethane;pyrido[2,3-b]pyrazine

C9H11N3 — CID 91106587

IUPACethane;pyrido[2,3-b]pyrazine
SMILESCC.c1cnc2nccnc2c1
InChIInChI=1S/C7H5N3.C2H6/c1-2-6-7(9-3-1)10-5-4-8-6;1-2/h1-5H;1-2H3
InChIKeyISWMUXPVKOKVIG-UHFFFAOYSA-N
MW161.21 g/mol
LogP2.05
Rot. Bonds

About ethane;pyrido[2,3-b]pyrazine

ethane;pyrido[2,3-b]pyrazine (PubChem CID 91106587) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is ethane;pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Nameethane;pyrido[2,3-b]pyrazine
PubChem CID91106587
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Nameethane;pyrido[2,3-b]pyrazine
SMILESCC.c1cnc2nccnc2c1
InChIInChI=1S/C7H5N3.C2H6/c1-2-6-7(9-3-1)10-5-4-8-6;1-2/h1-5H;1-2H3
InChIKeyISWMUXPVKOKVIG-UHFFFAOYSA-N
XLogP2.05
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;pyrido[2,3-b]pyrazine?
The IUPAC name of ethane;pyrido[2,3-b]pyrazine (CID 91106587) is ethane;pyrido[2,3-b]pyrazine.
What is the SMILES notation for ethane;pyrido[2,3-b]pyrazine?
The canonical SMILES for ethane;pyrido[2,3-b]pyrazine is CC.c1cnc2nccnc2c1.
What is the InChIKey of ethane;pyrido[2,3-b]pyrazine?
The InChIKey is ISWMUXPVKOKVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3.C2H6/c1-2-6-7(9-3-1)10-5-4-8-6;1-2/h1-5H;1-2H3.
What are the key properties of ethane;pyrido[2,3-b]pyrazine?
ethane;pyrido[2,3-b]pyrazine has a molecular weight of 161.21 g/mol, XLogP of 2.05, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;pyrido[2,3-b]pyrazine is sourced from PubChem (CID 91106587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).