8-chloro-3-methoxyquinoline

C10H8ClNO — CID 11074271

IUPAC8-chloro-3-methoxyquinoline
SMILESCOc1cnc2c(Cl)cccc2c1
InChIInChI=1S/C10H8ClNO/c1-13-8-5-7-3-2-4-9(11)10(7)12-6-8/h2-6H,1H3
InChIKeyWDNYZCBWTBBLMD-UHFFFAOYSA-N
MW193.63 g/mol
LogP2.90
Rot. Bonds1

About 8-chloro-3-methoxyquinoline

8-chloro-3-methoxyquinoline (PubChem CID 11074271) has the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. Its IUPAC name is 8-chloro-3-methoxyquinoline.

Molecular Properties

Compound Name8-chloro-3-methoxyquinoline
PubChem CID11074271
Molecular FormulaC10H8ClNO
Molecular Weight193.63 g/mol
Exact Mass193.03
IUPAC Name8-chloro-3-methoxyquinoline
SMILESCOc1cnc2c(Cl)cccc2c1
InChIInChI=1S/C10H8ClNO/c1-13-8-5-7-3-2-4-9(11)10(7)12-6-8/h2-6H,1H3
InChIKeyWDNYZCBWTBBLMD-UHFFFAOYSA-N
XLogP2.90
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.63
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-methoxyquinoline?
The IUPAC name of 8-chloro-3-methoxyquinoline (CID 11074271) is 8-chloro-3-methoxyquinoline.
What is the SMILES notation for 8-chloro-3-methoxyquinoline?
The canonical SMILES for 8-chloro-3-methoxyquinoline is COc1cnc2c(Cl)cccc2c1.
What is the InChIKey of 8-chloro-3-methoxyquinoline?
The InChIKey is WDNYZCBWTBBLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c1-13-8-5-7-3-2-4-9(11)10(7)12-6-8/h2-6H,1H3.
What are the key properties of 8-chloro-3-methoxyquinoline?
8-chloro-3-methoxyquinoline has a molecular weight of 193.63 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-methoxyquinoline is sourced from PubChem (CID 11074271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).