2-chloro-6-methylquinolin-3-ol

C10H8ClNO — CID 117246619

IUPAC2-chloro-6-methylquinolin-3-ol
SMILESCc1ccc2nc(Cl)c(O)cc2c1
InChIInChI=1S/C10H8ClNO/c1-6-2-3-8-7(4-6)5-9(13)10(11)12-8/h2-5,13H,1H3
InChIKeyAIVNDQGYHJZVDF-UHFFFAOYSA-N
MW193.63 g/mol
LogP2.90
Rot. Bonds

About 2-chloro-6-methylquinolin-3-ol

2-chloro-6-methylquinolin-3-ol (PubChem CID 117246619) has the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. Its IUPAC name is 2-chloro-6-methylquinolin-3-ol.

Molecular Properties

Compound Name2-chloro-6-methylquinolin-3-ol
PubChem CID117246619
Molecular FormulaC10H8ClNO
Molecular Weight193.63 g/mol
Exact Mass193.03
IUPAC Name2-chloro-6-methylquinolin-3-ol
SMILESCc1ccc2nc(Cl)c(O)cc2c1
InChIInChI=1S/C10H8ClNO/c1-6-2-3-8-7(4-6)5-9(13)10(11)12-8/h2-5,13H,1H3
InChIKeyAIVNDQGYHJZVDF-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

Computed Properties (RDKit)

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

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Related Compounds

2,7-dimethylacridine
CID 14490101
2-chloroquinolin-3-ol
CID 14616631
2-chloro-3-ethynyl-6-methylquinoline
CID 139193313
6-methyl-2-propylquinolin-3-ol
CID 165468297
2,9-dimethylquinolino[2,3-b]acridine
CID 122407796
3-(azidomethyl)-2-chloro-6-methylquinoline
CID 46838836
1-[(E)-[(E)-(2-chloro-6-methylquinolin-3-yl)methylidenehydrazinylidene]methyl]naphthalen-2-ol
CID 135900226
1-(2-chloro-6-methylquinolin-3-yl)-N-phenylmethanimine oxide
CID 150144183
N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-cyclopentylacetamide
CID 856829
N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 1459808
N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-cyclopentyl-2-methoxyacetamide
CID 856832
3-chloro-N,7-dimethylquinoxalin-2-amine
CID 175634550

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methylquinolin-3-ol?
The IUPAC name of 2-chloro-6-methylquinolin-3-ol (CID 117246619) is 2-chloro-6-methylquinolin-3-ol.
What is the SMILES notation for 2-chloro-6-methylquinolin-3-ol?
The canonical SMILES for 2-chloro-6-methylquinolin-3-ol is Cc1ccc2nc(Cl)c(O)cc2c1.
What is the InChIKey of 2-chloro-6-methylquinolin-3-ol?
The InChIKey is AIVNDQGYHJZVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c1-6-2-3-8-7(4-6)5-9(13)10(11)12-8/h2-5,13H,1H3.
What are the key properties of 2-chloro-6-methylquinolin-3-ol?
2-chloro-6-methylquinolin-3-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 2-chloro-6-methylquinolin-3-ol is sourced from PubChem (CID 117246619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).