6-chloro-4-methylquinolin-7-ol

C10H8ClNO — CID 143647672

IUPAC6-chloro-4-methylquinolin-7-ol
SMILESCc1ccnc2cc(O)c(Cl)cc12
InChIInChI=1S/C10H8ClNO/c1-6-2-3-12-9-5-10(13)8(11)4-7(6)9/h2-5,13H,1H3
InChIKeyJQCJIDDHUJTBKE-UHFFFAOYSA-N
MW193.63 g/mol
LogP2.90
Rot. Bonds

About 6-chloro-4-methylquinolin-7-ol

6-chloro-4-methylquinolin-7-ol (PubChem CID 143647672) has the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. Its IUPAC name is 6-chloro-4-methylquinolin-7-ol.

Molecular Properties

Compound Name6-chloro-4-methylquinolin-7-ol
PubChem CID143647672
Molecular FormulaC10H8ClNO
Molecular Weight193.63 g/mol
Exact Mass193.03
IUPAC Name6-chloro-4-methylquinolin-7-ol
SMILESCc1ccnc2cc(O)c(Cl)cc12
InChIInChI=1S/C10H8ClNO/c1-6-2-3-12-9-5-10(13)8(11)4-7(6)9/h2-5,13H,1H3
InChIKeyJQCJIDDHUJTBKE-UHFFFAOYSA-N
XLogP2.90
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.63
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-methylquinolin-7-ol?
The IUPAC name of 6-chloro-4-methylquinolin-7-ol (CID 143647672) is 6-chloro-4-methylquinolin-7-ol.
What is the SMILES notation for 6-chloro-4-methylquinolin-7-ol?
The canonical SMILES for 6-chloro-4-methylquinolin-7-ol is Cc1ccnc2cc(O)c(Cl)cc12.
What is the InChIKey of 6-chloro-4-methylquinolin-7-ol?
The InChIKey is JQCJIDDHUJTBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c1-6-2-3-12-9-5-10(13)8(11)4-7(6)9/h2-5,13H,1H3.
What are the key properties of 6-chloro-4-methylquinolin-7-ol?
6-chloro-4-methylquinolin-7-ol has a molecular weight of 193.63 g/mol, XLogP of 2.90, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-methylquinolin-7-ol is sourced from PubChem (CID 143647672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).