5-ethylpyrazino[2,3-b]indole

C12H11N3 — CID 129265266

IUPAC5-ethylpyrazino[2,3-b]indole
SMILESCCn1c2ccccc2c2nccnc21
InChIInChI=1S/C12H11N3/c1-2-15-10-6-4-3-5-9(10)11-12(15)14-8-7-13-11/h3-8H,2H2,1H3
InChIKeyYQWZGDRXRBSKSD-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.60
Rot. Bonds1

About 5-ethylpyrazino[2,3-b]indole

5-ethylpyrazino[2,3-b]indole (PubChem CID 129265266) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 5-ethylpyrazino[2,3-b]indole.

Molecular Properties

Compound Name5-ethylpyrazino[2,3-b]indole
PubChem CID129265266
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name5-ethylpyrazino[2,3-b]indole
SMILESCCn1c2ccccc2c2nccnc21
InChIInChI=1S/C12H11N3/c1-2-15-10-6-4-3-5-9(10)11-12(15)14-8-7-13-11/h3-8H,2H2,1H3
InChIKeyYQWZGDRXRBSKSD-UHFFFAOYSA-N
XLogP2.60
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-ethyl-4-methylpyrimido[4,5-b]indole
CID 130355431
5-ethyl-8-methylpyrido[3,2-b]indole
CID 171509637
9-ethyl-1-pyrimidin-2-ylcarbazole
CID 91102631
3-benzylsulfanyl-5-ethyl-[1,2,4]triazino[5,6-b]indole
CID 5308853
3,10,12,15,23,30-hexazaheptacyclo[21.7.0.02,10.04,9.011,16.017,22.024,29]triaconta-1(30),2,4,6,8,11,13,15,17,19,21,24,26,28-tetradecaene
CID 138474687
(9-ethylcarbazol-3-yl)-trimethylstannane
CID 71421811
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364
10-[(9-ethylcarbazol-3-yl)methyl]imidazo[1,2-f]phenanthridine
CID 59358485
9-ethylpyrido[3,4-b]indole-1-carbaldehyde
CID 141373637
1-ethenyl-9-ethylpyrido[3,4-b]indole
CID 169091277
5-ethyl-N-[(Z)-pyridin-4-ylmethylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
CID 6412213
ethane;9-methylpyrido[2,3-b]indole;propane
CID 171072564

Frequently Asked Questions

What is the IUPAC name of 5-ethylpyrazino[2,3-b]indole?
The IUPAC name of 5-ethylpyrazino[2,3-b]indole (CID 129265266) is 5-ethylpyrazino[2,3-b]indole.
What is the SMILES notation for 5-ethylpyrazino[2,3-b]indole?
The canonical SMILES for 5-ethylpyrazino[2,3-b]indole is CCn1c2ccccc2c2nccnc21.
What is the InChIKey of 5-ethylpyrazino[2,3-b]indole?
The InChIKey is YQWZGDRXRBSKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-2-15-10-6-4-3-5-9(10)11-12(15)14-8-7-13-11/h3-8H,2H2,1H3.
What are the key properties of 5-ethylpyrazino[2,3-b]indole?
5-ethylpyrazino[2,3-b]indole has a molecular weight of 197.24 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylpyrazino[2,3-b]indole is sourced from PubChem (CID 129265266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).