5-chloro-2-methylquinolin-6-ol

C10H8ClNO — CID 86775330

IUPAC5-chloro-2-methylquinolin-6-ol
SMILESCc1ccc2c(Cl)c(O)ccc2n1
InChIInChI=1S/C10H8ClNO/c1-6-2-3-7-8(12-6)4-5-9(13)10(7)11/h2-5,13H,1H3
InChIKeyUJLNMPLONUMQOO-UHFFFAOYSA-N
MW193.63 g/mol
LogP2.90
Rot. Bonds

About 5-chloro-2-methylquinolin-6-ol

5-chloro-2-methylquinolin-6-ol (PubChem CID 86775330) has the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. Its IUPAC name is 5-chloro-2-methylquinolin-6-ol.

Molecular Properties

Compound Name5-chloro-2-methylquinolin-6-ol
PubChem CID86775330
Molecular FormulaC10H8ClNO
Molecular Weight193.63 g/mol
Exact Mass193.03
IUPAC Name5-chloro-2-methylquinolin-6-ol
SMILESCc1ccc2c(Cl)c(O)ccc2n1
InChIInChI=1S/C10H8ClNO/c1-6-2-3-7-8(12-6)4-5-9(13)10(7)11/h2-5,13H,1H3
InChIKeyUJLNMPLONUMQOO-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 5-chloro-2-methylquinolin-6-ol?
The IUPAC name of 5-chloro-2-methylquinolin-6-ol (CID 86775330) is 5-chloro-2-methylquinolin-6-ol.
What is the SMILES notation for 5-chloro-2-methylquinolin-6-ol?
The canonical SMILES for 5-chloro-2-methylquinolin-6-ol is Cc1ccc2c(Cl)c(O)ccc2n1.
What is the InChIKey of 5-chloro-2-methylquinolin-6-ol?
The InChIKey is UJLNMPLONUMQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c1-6-2-3-7-8(12-6)4-5-9(13)10(7)11/h2-5,13H,1H3.
What are the key properties of 5-chloro-2-methylquinolin-6-ol?
5-chloro-2-methylquinolin-6-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 5-chloro-2-methylquinolin-6-ol is sourced from PubChem (CID 86775330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).