2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine

C15H16N2 — CID 59560937

IUPAC2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine
SMILESCc1cc2c(cc1C)-c1nc(C)c(C)nc1C2
InChIInChI=1S/C15H16N2/c1-8-5-12-7-14-15(13(12)6-9(8)2)17-11(4)10(3)16-14/h5-6H,7H2,1-4H3
InChIKeyDFWVCUCDAAAICB-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.28
Rot. Bonds

About 2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine

2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine (PubChem CID 59560937) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine.

Molecular Properties

Compound Name2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine
PubChem CID59560937
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine
SMILESCc1cc2c(cc1C)-c1nc(C)c(C)nc1C2
InChIInChI=1S/C15H16N2/c1-8-5-12-7-14-15(13(12)6-9(8)2)17-11(4)10(3)16-14/h5-6H,7H2,1-4H3
InChIKeyDFWVCUCDAAAICB-UHFFFAOYSA-N
XLogP3.28
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine?
The IUPAC name of 2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine (CID 59560937) is 2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine.
What is the SMILES notation for 2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine?
The canonical SMILES for 2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine is Cc1cc2c(cc1C)-c1nc(C)c(C)nc1C2.
What is the InChIKey of 2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine?
The InChIKey is DFWVCUCDAAAICB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-8-5-12-7-14-15(13(12)6-9(8)2)17-11(4)10(3)16-14/h5-6H,7H2,1-4H3.
What are the key properties of 2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine?
2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine has a molecular weight of 224.31 g/mol, XLogP of 3.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine is sourced from PubChem (CID 59560937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).