2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine

C12H14N4 — CID 146588489

IUPAC2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine
SMILESCc1cnncc1CCc1nccnc1C
InChIInChI=1S/C12H14N4/c1-9-7-15-16-8-11(9)3-4-12-10(2)13-5-6-14-12/h5-8H,3-4H2,1-2H3
InChIKeyHKOIHSJZQLJGTJ-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.67
Rot. Bonds3

About 2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine

2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine (PubChem CID 146588489) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine.

Molecular Properties

Compound Name2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine
PubChem CID146588489
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine
SMILESCc1cnncc1CCc1nccnc1C
InChIInChI=1S/C12H14N4/c1-9-7-15-16-8-11(9)3-4-12-10(2)13-5-6-14-12/h5-8H,3-4H2,1-2H3
InChIKeyHKOIHSJZQLJGTJ-UHFFFAOYSA-N
XLogP1.67
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine?
The IUPAC name of 2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine (CID 146588489) is 2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine.
What is the SMILES notation for 2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine?
The canonical SMILES for 2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine is Cc1cnncc1CCc1nccnc1C.
What is the InChIKey of 2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine?
The InChIKey is HKOIHSJZQLJGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-9-7-15-16-8-11(9)3-4-12-10(2)13-5-6-14-12/h5-8H,3-4H2,1-2H3.
What are the key properties of 2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine?
2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine has a molecular weight of 214.27 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[2-(5-methylpyridazin-4-yl)ethyl]pyrazine is sourced from PubChem (CID 146588489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).