6,8-dichloro-2-methylquinoline

C10H7Cl2N — CID 82241618

IUPAC6,8-dichloro-2-methylquinoline
SMILESCc1ccc2cc(Cl)cc(Cl)c2n1
InChIInChI=1S/C10H7Cl2N/c1-6-2-3-7-4-8(11)5-9(12)10(7)13-6/h2-5H,1H3
InChIKeyHIDPTHKYLBKGFR-UHFFFAOYSA-N
MW212.08 g/mol
LogP3.85
Rot. Bonds

About 6,8-dichloro-2-methylquinoline

6,8-dichloro-2-methylquinoline (PubChem CID 82241618) has the molecular formula C10H7Cl2N and a molecular weight of 212.08 g/mol. Its IUPAC name is 6,8-dichloro-2-methylquinoline.

Molecular Properties

Compound Name6,8-dichloro-2-methylquinoline
PubChem CID82241618
Molecular FormulaC10H7Cl2N
Molecular Weight212.08 g/mol
Exact Mass211.00
IUPAC Name6,8-dichloro-2-methylquinoline
SMILESCc1ccc2cc(Cl)cc(Cl)c2n1
InChIInChI=1S/C10H7Cl2N/c1-6-2-3-7-4-8(11)5-9(12)10(7)13-6/h2-5H,1H3
InChIKeyHIDPTHKYLBKGFR-UHFFFAOYSA-N
XLogP3.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.08
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-2-methylquinoline-8-carbaldehyde
CID 82573777
1-(6-chloro-2-methylquinolin-8-yl)-2-methylpropan-2-amine
CID 82577241
3-(6-chloro-2-methylquinolin-8-yl)propanoic acid
CID 82577924
6,8-dichloroquinoline-2-carboxylic acid
CID 82243861
methyl 2-(6-chloro-2-methylquinolin-8-yl)acetate
CID 82575079
2-(6,8-dichloro-2-methylquinolin-3-yl)ethanamine
CID 82245350
6,8-dichloro-2-methylquinoline-4-carbonitrile
CID 82449362
2-[(6-chloro-2-methylquinoline-8-carbonyl)-propylamino]acetic acid
CID 154741950
8-chloro-2-methylquinolin-7-ol
CID 135858974
2-(6,8-dichloro-2-methylquinolin-4-yl)propan-2-ol
CID 82449382
2-(6,8-dichloro-3-methylquinolin-2-yl)ethanamine
CID 82245360
2-(2,5-dichlorophenyl)-3,6-dimethylpyridine
CID 118830570

Frequently Asked Questions

What is the IUPAC name of 6,8-dichloro-2-methylquinoline?
The IUPAC name of 6,8-dichloro-2-methylquinoline (CID 82241618) is 6,8-dichloro-2-methylquinoline.
What is the SMILES notation for 6,8-dichloro-2-methylquinoline?
The canonical SMILES for 6,8-dichloro-2-methylquinoline is Cc1ccc2cc(Cl)cc(Cl)c2n1.
What is the InChIKey of 6,8-dichloro-2-methylquinoline?
The InChIKey is HIDPTHKYLBKGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N/c1-6-2-3-7-4-8(11)5-9(12)10(7)13-6/h2-5H,1H3.
What are the key properties of 6,8-dichloro-2-methylquinoline?
6,8-dichloro-2-methylquinoline has a molecular weight of 212.08 g/mol, XLogP of 3.85, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-2-methylquinoline is sourced from PubChem (CID 82241618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).