6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine

C9H13N3O — CID 55252713

IUPAC6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
SMILESCOc1ccc2c(n1)N(C)CCN2
InChIInChI=1S/C9H13N3O/c1-12-6-5-10-7-3-4-8(13-2)11-9(7)12/h3-4,10H,5-6H2,1-2H3
InChIKeyMVJFDYAUHNPRBE-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.95
Rot. Bonds1

About 6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine

6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine (PubChem CID 55252713) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
PubChem CID55252713
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
SMILESCOc1ccc2c(n1)N(C)CCN2
InChIInChI=1S/C9H13N3O/c1-12-6-5-10-7-3-4-8(13-2)11-9(7)12/h3-4,10H,5-6H2,1-2H3
InChIKeyMVJFDYAUHNPRBE-UHFFFAOYSA-N
XLogP0.95
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
The IUPAC name of 6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine (CID 55252713) is 6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
The canonical SMILES for 6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine is COc1ccc2c(n1)N(C)CCN2.
What is the InChIKey of 6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
The InChIKey is MVJFDYAUHNPRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-12-6-5-10-7-3-4-8(13-2)11-9(7)12/h3-4,10H,5-6H2,1-2H3.
What are the key properties of 6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine has a molecular weight of 179.22 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine is sourced from PubChem (CID 55252713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).