7-Chloro-2-methylquinoline

C10H8ClN — CID 138395

IUPAC7-chloro-2-methylquinoline
SMILESCC1=NC2=C(C=C1)C=CC(=C2)Cl
InChIInChI=1S/C10H8ClN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3
InChIKeyWQZQFYRSYLXBGP-UHFFFAOYSA-N
MW177.63 g/mol
LogP3.20
Rot. Bonds

About 7-Chloro-2-methylquinoline

7-Chloro-2-methylquinoline (PubChem CID 138395) has the molecular formula C10H8ClN and a molecular weight of 177.63 g/mol. Its IUPAC name is 7-chloro-2-methylquinoline.

Molecular Properties

Compound Name7-Chloro-2-methylquinoline
PubChem CID138395
Molecular FormulaC10H8ClN
Molecular Weight177.63 g/mol
Exact Mass177.03
IUPAC Name7-chloro-2-methylquinoline
SMILESCC1=NC2=C(C=C1)C=CC(=C2)Cl
InChIInChI=1S/C10H8ClN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3
InChIKeyWQZQFYRSYLXBGP-UHFFFAOYSA-N
XLogP3.20
TPSA12.90 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity160

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.63
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Acridine
CID 9215
2-Methylquinoline
CID 7060
2,6-Dimethylquinoline
CID 13414
2-Phenylquinoline
CID 71545
4,7-Dichloroquinoline
CID 6866
(+-)-Desethylchloroquine
CID 95478
Aminoquinol
CID 5708341
2,4-Dimethylquinoline
CID 14536
6-Chloroquinoline
CID 69163
Acridine, 1,2,3,4-tetrahydro-9-amino-7-chloro-
CID 22493
8-Chloroquinoline
CID 69139
4-Amino-7-chloroquinoline
CID 94711

Frequently Asked Questions

What is the IUPAC name of 7-Chloro-2-methylquinoline?
The IUPAC name of 7-Chloro-2-methylquinoline (CID 138395) is 7-chloro-2-methylquinoline.
What is the SMILES notation for 7-Chloro-2-methylquinoline?
The canonical SMILES for 7-Chloro-2-methylquinoline is CC1=NC2=C(C=C1)C=CC(=C2)Cl.
What is the InChIKey of 7-Chloro-2-methylquinoline?
The InChIKey is WQZQFYRSYLXBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3.
What are the key properties of 7-Chloro-2-methylquinoline?
7-Chloro-2-methylquinoline has a molecular weight of 177.63 g/mol, XLogP of 3.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-Chloro-2-methylquinoline is sourced from PubChem (CID 138395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).