(2-chloro-6-methylquinolin-3-yl)methanol

C11H10ClNO — CID 865105

IUPAC(2-chloro-6-methylquinolin-3-yl)methanol
SMILESCc1ccc2nc(Cl)c(CO)cc2c1
InChIInChI=1S/C11H10ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-5,14H,6H2,1H3
InChIKeyJYQVWLZEYAYKHI-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.69
Rot. Bonds1

About (2-chloro-6-methylquinolin-3-yl)methanol

(2-chloro-6-methylquinolin-3-yl)methanol (PubChem CID 865105) has the molecular formula C11H10ClNO and a molecular weight of 207.66 g/mol. Its IUPAC name is (2-chloro-6-methylquinolin-3-yl)methanol.

Molecular Properties

Compound Name(2-chloro-6-methylquinolin-3-yl)methanol
PubChem CID865105
Molecular FormulaC11H10ClNO
Molecular Weight207.66 g/mol
Exact Mass207.05
IUPAC Name(2-chloro-6-methylquinolin-3-yl)methanol
SMILESCc1ccc2nc(Cl)c(CO)cc2c1
InChIInChI=1S/C11H10ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-5,14H,6H2,1H3
InChIKeyJYQVWLZEYAYKHI-UHFFFAOYSA-N
XLogP2.69
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-Quinolineethanol
CID 70532
6-Hydroxymethylquinoline
CID 1514385
2-Quinolinemethanol
CID 73196
(2Z)-but-2-enedioic acid; 9-amino-6-chloro-1,2,3,4-tetrahydroacridin-1-ol
CID 10037671
1,1,1-Trichloro-3-(quinolin-2-yl)propan-2-ol
CID 225990
(Quinolin-3-yl)methanol
CID 12662983
(9-Amino-5,6,7,8-tetrahydroacridin-4-yl)methanol
CID 11514130
1-[2-(4-Chlorophenyl)-6,8-dimethylquinolin-4-yl]-2-(dihexylamino)ethanol
CID 4162665
(2-Chloro-7-methylquinolin-3-yl)methanol
CID 828414
(2-Methylquinolin-6-yl)methanol
CID 2795481
3-Quinolinemethanol, alpha-methyl-
CID 12415752
(2-Chloroquinolin-3-yl)methanol
CID 930708

Frequently Asked Questions

What is the IUPAC name of (2-chloro-6-methylquinolin-3-yl)methanol?
The IUPAC name of (2-chloro-6-methylquinolin-3-yl)methanol (CID 865105) is (2-chloro-6-methylquinolin-3-yl)methanol.
What is the SMILES notation for (2-chloro-6-methylquinolin-3-yl)methanol?
The canonical SMILES for (2-chloro-6-methylquinolin-3-yl)methanol is Cc1ccc2nc(Cl)c(CO)cc2c1.
What is the InChIKey of (2-chloro-6-methylquinolin-3-yl)methanol?
The InChIKey is JYQVWLZEYAYKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-5,14H,6H2,1H3.
What are the key properties of (2-chloro-6-methylquinolin-3-yl)methanol?
(2-chloro-6-methylquinolin-3-yl)methanol has a molecular weight of 207.66 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-6-methylquinolin-3-yl)methanol is sourced from PubChem (CID 865105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).