1H-pyrrolo[2,3-g]quinoxaline

C10H7N3 — CID 135703143

IUPAC1H-pyrrolo[2,3-g]quinoxaline
SMILESc1cc2cc3[nH]ccnc3cc2n1
InChIInChI=1S/C10H7N3/c1-2-11-8-6-10-9(5-7(1)8)12-3-4-13-10/h1-6,12H
InChIKeyZEQXBOVKCSVJPK-UHFFFAOYSA-N
MW169.19 g/mol
LogP2.11
Rot. Bonds

About 1H-pyrrolo[2,3-g]quinoxaline

1H-pyrrolo[2,3-g]quinoxaline (PubChem CID 135703143) has the molecular formula C10H7N3 and a molecular weight of 169.19 g/mol. Its IUPAC name is 1H-pyrrolo[2,3-g]quinoxaline.

Molecular Properties

Compound Name1H-pyrrolo[2,3-g]quinoxaline
PubChem CID135703143
Molecular FormulaC10H7N3
Molecular Weight169.19 g/mol
Exact Mass169.06
IUPAC Name1H-pyrrolo[2,3-g]quinoxaline
SMILESc1cc2cc3[nH]ccnc3cc2n1
InChIInChI=1S/C10H7N3/c1-2-11-8-6-10-9(5-7(1)8)12-3-4-13-10/h1-6,12H
InChIKeyZEQXBOVKCSVJPK-UHFFFAOYSA-N
XLogP2.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[2,3-g]quinoxaline?
The IUPAC name of 1H-pyrrolo[2,3-g]quinoxaline (CID 135703143) is 1H-pyrrolo[2,3-g]quinoxaline.
What is the SMILES notation for 1H-pyrrolo[2,3-g]quinoxaline?
The canonical SMILES for 1H-pyrrolo[2,3-g]quinoxaline is c1cc2cc3[nH]ccnc3cc2n1.
What is the InChIKey of 1H-pyrrolo[2,3-g]quinoxaline?
The InChIKey is ZEQXBOVKCSVJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3/c1-2-11-8-6-10-9(5-7(1)8)12-3-4-13-10/h1-6,12H.
What are the key properties of 1H-pyrrolo[2,3-g]quinoxaline?
1H-pyrrolo[2,3-g]quinoxaline has a molecular weight of 169.19 g/mol, XLogP of 2.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[2,3-g]quinoxaline is sourced from PubChem (CID 135703143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).