6-ethenyl-4H-pyrazino[2,3-c]carbazole

C16H11N3 — CID 177255998

IUPAC6-ethenyl-4H-pyrazino[2,3-c]carbazole
SMILESC=Cc1cc2[nH]ccnc2c2c1nc1ccccc12
InChIInChI=1S/C16H11N3/c1-2-10-9-13-16(18-8-7-17-13)14-11-5-3-4-6-12(11)19-15(10)14/h2-9,17H,1H2
InChIKeyOCIYWABEBGTCBR-UHFFFAOYSA-N
MW245.28 g/mol
LogP3.91
Rot. Bonds1

About 6-ethenyl-4H-pyrazino[2,3-c]carbazole

6-ethenyl-4H-pyrazino[2,3-c]carbazole (PubChem CID 177255998) has the molecular formula C16H11N3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 6-ethenyl-4H-pyrazino[2,3-c]carbazole.

Molecular Properties

Compound Name6-ethenyl-4H-pyrazino[2,3-c]carbazole
PubChem CID177255998
Molecular FormulaC16H11N3
Molecular Weight245.28 g/mol
Exact Mass245.10
IUPAC Name6-ethenyl-4H-pyrazino[2,3-c]carbazole
SMILESC=Cc1cc2[nH]ccnc2c2c1nc1ccccc12
InChIInChI=1S/C16H11N3/c1-2-10-9-13-16(18-8-7-17-13)14-11-5-3-4-6-12(11)19-15(10)14/h2-9,17H,1H2
InChIKeyOCIYWABEBGTCBR-UHFFFAOYSA-N
XLogP3.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1H-Imidazo[4,5-f]quinoline
CID 164569
1H-Pyrrolo[2,3-f]quinoline
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4,5-Dimethyl-8,9,10,11-tetrahydro-7H-pyrido[4,3-a]carbazole
CID 382591
7H-pyrrolo[3,2-f]quinoxaline
CID 135788037
3H-Pyrrolo[3,2-f]quinoline-1-methanamine, N,N-dimethyl-
CID 135530303
Dihydropyrroloisoquinoline
CID 66919674
5h-Pyrrolo[2,3-f]indole
CID 69450160
Tetrahydroindolo[2,3-d]azepine
CID 87087142
Cyclopentaquinoxaline
CID 87519722
8H-pyrrolo[3,4-f][1,10]phenanthroline
CID 135415051
Pyrrolo[3,4-f]quinoline
CID 135463236
1H-Imidazo[4,5-f][1,10]phenanthroline
CID 135894299

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-4H-pyrazino[2,3-c]carbazole?
The IUPAC name of 6-ethenyl-4H-pyrazino[2,3-c]carbazole (CID 177255998) is 6-ethenyl-4H-pyrazino[2,3-c]carbazole.
What is the SMILES notation for 6-ethenyl-4H-pyrazino[2,3-c]carbazole?
The canonical SMILES for 6-ethenyl-4H-pyrazino[2,3-c]carbazole is C=Cc1cc2[nH]ccnc2c2c1nc1ccccc12.
What is the InChIKey of 6-ethenyl-4H-pyrazino[2,3-c]carbazole?
The InChIKey is OCIYWABEBGTCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3/c1-2-10-9-13-16(18-8-7-17-13)14-11-5-3-4-6-12(11)19-15(10)14/h2-9,17H,1H2.
What are the key properties of 6-ethenyl-4H-pyrazino[2,3-c]carbazole?
6-ethenyl-4H-pyrazino[2,3-c]carbazole has a molecular weight of 245.28 g/mol, XLogP of 3.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-4H-pyrazino[2,3-c]carbazole is sourced from PubChem (CID 177255998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).