7-chloropyrrolo[1,2-a]quinoline

C12H8ClN — CID 101270270

IUPAC7-chloropyrrolo[1,2-a]quinoline
SMILESClc1ccc2c(ccc3cccn32)c1
InChIInChI=1S/C12H8ClN/c13-10-4-6-12-9(8-10)3-5-11-2-1-7-14(11)12/h1-8H
InChIKeyTUYNDYJDIZZCNT-UHFFFAOYSA-N
MW201.66 g/mol
LogP3.75
Rot. Bonds

About 7-chloropyrrolo[1,2-a]quinoline

7-chloropyrrolo[1,2-a]quinoline (PubChem CID 101270270) has the molecular formula C12H8ClN and a molecular weight of 201.66 g/mol. Its IUPAC name is 7-chloropyrrolo[1,2-a]quinoline.

Molecular Properties

Compound Name7-chloropyrrolo[1,2-a]quinoline
PubChem CID101270270
Molecular FormulaC12H8ClN
Molecular Weight201.66 g/mol
Exact Mass201.03
IUPAC Name7-chloropyrrolo[1,2-a]quinoline
SMILESClc1ccc2c(ccc3cccn32)c1
InChIInChI=1S/C12H8ClN/c13-10-4-6-12-9(8-10)3-5-11-2-1-7-14(11)12/h1-8H
InChIKeyTUYNDYJDIZZCNT-UHFFFAOYSA-N
XLogP3.75
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.66
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-chloropyrrolo[1,2-a]quinoline?
The IUPAC name of 7-chloropyrrolo[1,2-a]quinoline (CID 101270270) is 7-chloropyrrolo[1,2-a]quinoline.
What is the SMILES notation for 7-chloropyrrolo[1,2-a]quinoline?
The canonical SMILES for 7-chloropyrrolo[1,2-a]quinoline is Clc1ccc2c(ccc3cccn32)c1.
What is the InChIKey of 7-chloropyrrolo[1,2-a]quinoline?
The InChIKey is TUYNDYJDIZZCNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN/c13-10-4-6-12-9(8-10)3-5-11-2-1-7-14(11)12/h1-8H.
What are the key properties of 7-chloropyrrolo[1,2-a]quinoline?
7-chloropyrrolo[1,2-a]quinoline has a molecular weight of 201.66 g/mol, XLogP of 3.75, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloropyrrolo[1,2-a]quinoline is sourced from PubChem (CID 101270270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).