2,3-diethylpyrazino[2,3-d]pyridazine

C10H12N4 — CID 89085016

IUPAC2,3-diethylpyrazino[2,3-d]pyridazine
SMILESCCc1nc2cnncc2nc1CC
InChIInChI=1S/C10H12N4/c1-3-7-8(4-2)14-10-6-12-11-5-9(10)13-7/h5-6H,3-4H2,1-2H3
InChIKeyJAUXEKYTVXUAJZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.54
Rot. Bonds2

About 2,3-diethylpyrazino[2,3-d]pyridazine

2,3-diethylpyrazino[2,3-d]pyridazine (PubChem CID 89085016) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2,3-diethylpyrazino[2,3-d]pyridazine.

Molecular Properties

Compound Name2,3-diethylpyrazino[2,3-d]pyridazine
PubChem CID89085016
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2,3-diethylpyrazino[2,3-d]pyridazine
SMILESCCc1nc2cnncc2nc1CC
InChIInChI=1S/C10H12N4/c1-3-7-8(4-2)14-10-6-12-11-5-9(10)13-7/h5-6H,3-4H2,1-2H3
InChIKeyJAUXEKYTVXUAJZ-UHFFFAOYSA-N
XLogP1.54
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2,3-diethylquinoxalin-6-yl)methanamine
CID 82509122
5,8-dibromo-2,3-diethylquinoxaline
CID 68642538
2,3-diethylquinoxaline-6-carboxamide
CID 53015593
2-ethyl-3,5-dimethylpyrazine
CID 26334
1-(2,3-diethyl-7-methylquinoxalin-6-yl)butan-1-one
CID 23041914
22-ethyl-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 129303440
2,4-diethyl-5-methylpyrimidine
CID 59174285
pyridazino[4,5-d]pyridazine
CID 15606212
N,2,3-triethylquinoxaline-6-carboxamide
CID 22588073
6-ethyl-5-fluoropyridin-2-amine
CID 153053935
5-bromo-4-ethyl-2-methylpyrimidine;ethane
CID 162730245
3-ethyl-5-methyl-2-(3-methylbutyl)pyrazine
CID 172848670

Frequently Asked Questions

What is the IUPAC name of 2,3-diethylpyrazino[2,3-d]pyridazine?
The IUPAC name of 2,3-diethylpyrazino[2,3-d]pyridazine (CID 89085016) is 2,3-diethylpyrazino[2,3-d]pyridazine.
What is the SMILES notation for 2,3-diethylpyrazino[2,3-d]pyridazine?
The canonical SMILES for 2,3-diethylpyrazino[2,3-d]pyridazine is CCc1nc2cnncc2nc1CC.
What is the InChIKey of 2,3-diethylpyrazino[2,3-d]pyridazine?
The InChIKey is JAUXEKYTVXUAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-3-7-8(4-2)14-10-6-12-11-5-9(10)13-7/h5-6H,3-4H2,1-2H3.
What are the key properties of 2,3-diethylpyrazino[2,3-d]pyridazine?
2,3-diethylpyrazino[2,3-d]pyridazine has a molecular weight of 188.23 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethylpyrazino[2,3-d]pyridazine is sourced from PubChem (CID 89085016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).