4,7,8-trimethylpyrrolo[1,2-a]quinoxaline

C14H14N2 — CID 90467291

IUPAC4,7,8-trimethylpyrrolo[1,2-a]quinoxaline
SMILESCc1cc2nc(C)c3cccn3c2cc1C
InChIInChI=1S/C14H14N2/c1-9-7-12-14(8-10(9)2)16-6-4-5-13(16)11(3)15-12/h4-8H,1-3H3
InChIKeySGIHDQNHTYFZQJ-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.41
Rot. Bonds

About 4,7,8-trimethylpyrrolo[1,2-a]quinoxaline

4,7,8-trimethylpyrrolo[1,2-a]quinoxaline (PubChem CID 90467291) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 4,7,8-trimethylpyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4,7,8-trimethylpyrrolo[1,2-a]quinoxaline
PubChem CID90467291
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name4,7,8-trimethylpyrrolo[1,2-a]quinoxaline
SMILESCc1cc2nc(C)c3cccn3c2cc1C
InChIInChI=1S/C14H14N2/c1-9-7-12-14(8-10(9)2)16-6-4-5-13(16)11(3)15-12/h4-8H,1-3H3
InChIKeySGIHDQNHTYFZQJ-UHFFFAOYSA-N
XLogP3.41
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 72791
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CID 76357
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CID 242567
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CID 2048
CID 2048
CID 3069502
CID 3069502
CID 807264
CID 807264
CID 81109
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CID 24312
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CID 97374
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CID 761862
CID 761862

Frequently Asked Questions

What is the IUPAC name of 4,7,8-trimethylpyrrolo[1,2-a]quinoxaline?
The IUPAC name of 4,7,8-trimethylpyrrolo[1,2-a]quinoxaline (CID 90467291) is 4,7,8-trimethylpyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 4,7,8-trimethylpyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 4,7,8-trimethylpyrrolo[1,2-a]quinoxaline is Cc1cc2nc(C)c3cccn3c2cc1C.
What is the InChIKey of 4,7,8-trimethylpyrrolo[1,2-a]quinoxaline?
The InChIKey is SGIHDQNHTYFZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-9-7-12-14(8-10(9)2)16-6-4-5-13(16)11(3)15-12/h4-8H,1-3H3.
What are the key properties of 4,7,8-trimethylpyrrolo[1,2-a]quinoxaline?
4,7,8-trimethylpyrrolo[1,2-a]quinoxaline has a molecular weight of 210.28 g/mol, XLogP of 3.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7,8-trimethylpyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 90467291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).