6H-pyrrolo[2,3-f]quinoline

C11H8N2 — CID 135645806

IUPAC6H-pyrrolo[2,3-f]quinoline
SMILESc1c[nH]c2ccc3ccnc3c2c1
InChIInChI=1S/C11H8N2/c1-2-9-10(12-6-1)4-3-8-5-7-13-11(8)9/h1-7,12H
InChIKeyNJBMMMJOXRZENQ-UHFFFAOYSA-N
MW168.20 g/mol
LogP2.72
Rot. Bonds

About 6H-pyrrolo[2,3-f]quinoline

6H-pyrrolo[2,3-f]quinoline (PubChem CID 135645806) has the molecular formula C11H8N2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 6H-pyrrolo[2,3-f]quinoline.

Molecular Properties

Compound Name6H-pyrrolo[2,3-f]quinoline
PubChem CID135645806
Molecular FormulaC11H8N2
Molecular Weight168.20 g/mol
Exact Mass168.07
IUPAC Name6H-pyrrolo[2,3-f]quinoline
SMILESc1c[nH]c2ccc3ccnc3c2c1
InChIInChI=1S/C11H8N2/c1-2-9-10(12-6-1)4-3-8-5-7-13-11(8)9/h1-7,12H
InChIKeyNJBMMMJOXRZENQ-UHFFFAOYSA-N
XLogP2.72
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6H-pyrrolo[2,3-f]quinoline?
The IUPAC name of 6H-pyrrolo[2,3-f]quinoline (CID 135645806) is 6H-pyrrolo[2,3-f]quinoline.
What is the SMILES notation for 6H-pyrrolo[2,3-f]quinoline?
The canonical SMILES for 6H-pyrrolo[2,3-f]quinoline is c1c[nH]c2ccc3ccnc3c2c1.
What is the InChIKey of 6H-pyrrolo[2,3-f]quinoline?
The InChIKey is NJBMMMJOXRZENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-2-9-10(12-6-1)4-3-8-5-7-13-11(8)9/h1-7,12H.
What are the key properties of 6H-pyrrolo[2,3-f]quinoline?
6H-pyrrolo[2,3-f]quinoline has a molecular weight of 168.20 g/mol, XLogP of 2.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrrolo[2,3-f]quinoline is sourced from PubChem (CID 135645806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).