4-(4-chloroanilino)quinolin-8-ol

C15H11ClN2O — CID 152720293

IUPAC4-(4-chloroanilino)quinolin-8-ol
SMILESOc1cccc2c(Nc3ccc(Cl)cc3)ccnc12
InChIInChI=1S/C15H11ClN2O/c16-10-4-6-11(7-5-10)18-13-8-9-17-15-12(13)2-1-3-14(15)19/h1-9,19H,(H,17,18)
InChIKeyZVMHFEYAUBCJDQ-UHFFFAOYSA-N
MW270.72 g/mol
LogP4.34
Rot. Bonds2

About 4-(4-chloroanilino)quinolin-8-ol

4-(4-chloroanilino)quinolin-8-ol (PubChem CID 152720293) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 4-(4-chloroanilino)quinolin-8-ol.

Molecular Properties

Compound Name4-(4-chloroanilino)quinolin-8-ol
PubChem CID152720293
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name4-(4-chloroanilino)quinolin-8-ol
SMILESOc1cccc2c(Nc3ccc(Cl)cc3)ccnc12
InChIInChI=1S/C15H11ClN2O/c16-10-4-6-11(7-5-10)18-13-8-9-17-15-12(13)2-1-3-14(15)19/h1-9,19H,(H,17,18)
InChIKeyZVMHFEYAUBCJDQ-UHFFFAOYSA-N
XLogP4.34
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-chloroanilino)quinolin-8-ol?
The IUPAC name of 4-(4-chloroanilino)quinolin-8-ol (CID 152720293) is 4-(4-chloroanilino)quinolin-8-ol.
What is the SMILES notation for 4-(4-chloroanilino)quinolin-8-ol?
The canonical SMILES for 4-(4-chloroanilino)quinolin-8-ol is Oc1cccc2c(Nc3ccc(Cl)cc3)ccnc12.
What is the InChIKey of 4-(4-chloroanilino)quinolin-8-ol?
The InChIKey is ZVMHFEYAUBCJDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c16-10-4-6-11(7-5-10)18-13-8-9-17-15-12(13)2-1-3-14(15)19/h1-9,19H,(H,17,18).
What are the key properties of 4-(4-chloroanilino)quinolin-8-ol?
4-(4-chloroanilino)quinolin-8-ol has a molecular weight of 270.72 g/mol, XLogP of 4.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloroanilino)quinolin-8-ol is sourced from PubChem (CID 152720293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).