4H-pyrrolo[3,2-f]quinoxaline

C10H7N3 — CID 135788037

IUPAC4H-pyrrolo[3,2-f]quinoxaline
SMILESc1cc2c(ccc3[nH]ccnc32)n1
InChIInChI=1S/C10H7N3/c1-2-9-10(13-6-5-12-9)7-3-4-11-8(1)7/h1-6,12H
InChIKeyRMIFGSLDMMIENP-UHFFFAOYSA-N
MW169.19 g/mol
LogP2.11
Rot. Bonds

About 4H-pyrrolo[3,2-f]quinoxaline

4H-pyrrolo[3,2-f]quinoxaline (PubChem CID 135788037) has the molecular formula C10H7N3 and a molecular weight of 169.19 g/mol. Its IUPAC name is 4H-pyrrolo[3,2-f]quinoxaline.

Molecular Properties

Compound Name4H-pyrrolo[3,2-f]quinoxaline
PubChem CID135788037
Molecular FormulaC10H7N3
Molecular Weight169.19 g/mol
Exact Mass169.06
IUPAC Name4H-pyrrolo[3,2-f]quinoxaline
SMILESc1cc2c(ccc3[nH]ccnc32)n1
InChIInChI=1S/C10H7N3/c1-2-9-10(13-6-5-12-9)7-3-4-11-8(1)7/h1-6,12H
InChIKeyRMIFGSLDMMIENP-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 4H-pyrrolo[3,2-f]quinoxaline?
The IUPAC name of 4H-pyrrolo[3,2-f]quinoxaline (CID 135788037) is 4H-pyrrolo[3,2-f]quinoxaline.
What is the SMILES notation for 4H-pyrrolo[3,2-f]quinoxaline?
The canonical SMILES for 4H-pyrrolo[3,2-f]quinoxaline is c1cc2c(ccc3[nH]ccnc32)n1.
What is the InChIKey of 4H-pyrrolo[3,2-f]quinoxaline?
The InChIKey is RMIFGSLDMMIENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3/c1-2-9-10(13-6-5-12-9)7-3-4-11-8(1)7/h1-6,12H.
What are the key properties of 4H-pyrrolo[3,2-f]quinoxaline?
4H-pyrrolo[3,2-f]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 4H-pyrrolo[3,2-f]quinoxaline is sourced from PubChem (CID 135788037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).