6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

C11H17N3 — CID 81137512

IUPAC6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILESCCCC1CNc2ccc(C)nc2N1
InChIInChI=1S/C11H17N3/c1-3-4-9-7-12-10-6-5-8(2)13-11(10)14-9/h5-6,9,12H,3-4,7H2,1-2H3,(H,13,14)
InChIKeyGNGKTUAGNWHSED-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.40
Rot. Bonds2

About 6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (PubChem CID 81137512) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
PubChem CID81137512
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILESCCCC1CNc2ccc(C)nc2N1
InChIInChI=1S/C11H17N3/c1-3-4-9-7-12-10-6-5-8(2)13-11(10)14-9/h5-6,9,12H,3-4,7H2,1-2H3,(H,13,14)
InChIKeyGNGKTUAGNWHSED-UHFFFAOYSA-N
XLogP2.40
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The IUPAC name of 6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CID 81137512) is 6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The canonical SMILES for 6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine is CCCC1CNc2ccc(C)nc2N1.
What is the InChIKey of 6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The InChIKey is GNGKTUAGNWHSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-3-4-9-7-12-10-6-5-8(2)13-11(10)14-9/h5-6,9,12H,3-4,7H2,1-2H3,(H,13,14).
What are the key properties of 6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine has a molecular weight of 191.28 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine is sourced from PubChem (CID 81137512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).