2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine

C10H15N3 — CID 126630238

IUPAC2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine
SMILESCCc1cnc2c(n1)CCN(C)C2
InChIInChI=1S/C10H15N3/c1-3-8-6-11-10-7-13(2)5-4-9(10)12-8/h6H,3-5,7H2,1-2H3
InChIKeyZFMDJDUREAMMDZ-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.03
Rot. Bonds1

About 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine

2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine (PubChem CID 126630238) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine.

Molecular Properties

Compound Name2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine
PubChem CID126630238
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine
SMILESCCc1cnc2c(n1)CCN(C)C2
InChIInChI=1S/C10H15N3/c1-3-8-6-11-10-7-13(2)5-4-9(10)12-8/h6H,3-5,7H2,1-2H3
InChIKeyZFMDJDUREAMMDZ-UHFFFAOYSA-N
XLogP1.03
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine?
The IUPAC name of 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine (CID 126630238) is 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine.
What is the SMILES notation for 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine?
The canonical SMILES for 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine is CCc1cnc2c(n1)CCN(C)C2.
What is the InChIKey of 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine?
The InChIKey is ZFMDJDUREAMMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-8-6-11-10-7-13(2)5-4-9(10)12-8/h6H,3-5,7H2,1-2H3.
What are the key properties of 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine?
2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine has a molecular weight of 177.25 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine is sourced from PubChem (CID 126630238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).