4-chloro-3,6,7-trimethylquinoline

C12H12ClN — CID 131861534

IUPAC4-chloro-3,6,7-trimethylquinoline
SMILESCc1cc2ncc(C)c(Cl)c2cc1C
InChIInChI=1S/C12H12ClN/c1-7-4-10-11(5-8(7)2)14-6-9(3)12(10)13/h4-6H,1-3H3
InChIKeyLYSGGYHBTVNUJK-UHFFFAOYSA-N
MW205.69 g/mol
LogP3.81
Rot. Bonds

About 4-chloro-3,6,7-trimethylquinoline

4-chloro-3,6,7-trimethylquinoline (PubChem CID 131861534) has the molecular formula C12H12ClN and a molecular weight of 205.69 g/mol. Its IUPAC name is 4-chloro-3,6,7-trimethylquinoline.

Molecular Properties

Compound Name4-chloro-3,6,7-trimethylquinoline
PubChem CID131861534
Molecular FormulaC12H12ClN
Molecular Weight205.69 g/mol
Exact Mass205.07
IUPAC Name4-chloro-3,6,7-trimethylquinoline
SMILESCc1cc2ncc(C)c(Cl)c2cc1C
InChIInChI=1S/C12H12ClN/c1-7-4-10-11(5-8(7)2)14-6-9(3)12(10)13/h4-6H,1-3H3
InChIKeyLYSGGYHBTVNUJK-UHFFFAOYSA-N
XLogP3.81
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.69
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-7-iodo-3-methylquinoline
CID 163475461
4-chloro-6-methoxy-3-methyl-7-(trifluoromethyl)quinoline
CID 171373255
7-bromo-4-chloro-3,6,8-trimethylquinoline
CID 171373456
9-chloro-2,3,7-trimethylacridine
CID 19749386
4,6-dichloro-8-methoxy-3-methylquinoline
CID 171373411
4-chloro-7,8-difluoro-6-methoxy-3-methylquinoline
CID 171373414
3-chloro-6,7-dimethyl-4-piperazin-1-ylquinoline
CID 121236468
4,6,7-trichloro-8-fluoro-3-methylquinoline
CID 171373330
5,7-dibromo-4-chloro-3-methylquinoline
CID 171373362
2-chloro-4,5-dimethylpyridine;ethane
CID 144586230
4-chloro-6,8-difluoro-3,7-dimethylquinoline
CID 171373268
4,8-dichloro-7-methoxy-3-methylquinoline
CID 171373308

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3,6,7-trimethylquinoline?
The IUPAC name of 4-chloro-3,6,7-trimethylquinoline (CID 131861534) is 4-chloro-3,6,7-trimethylquinoline.
What is the SMILES notation for 4-chloro-3,6,7-trimethylquinoline?
The canonical SMILES for 4-chloro-3,6,7-trimethylquinoline is Cc1cc2ncc(C)c(Cl)c2cc1C.
What is the InChIKey of 4-chloro-3,6,7-trimethylquinoline?
The InChIKey is LYSGGYHBTVNUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClN/c1-7-4-10-11(5-8(7)2)14-6-9(3)12(10)13/h4-6H,1-3H3.
What are the key properties of 4-chloro-3,6,7-trimethylquinoline?
4-chloro-3,6,7-trimethylquinoline has a molecular weight of 205.69 g/mol, XLogP of 3.81, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3,6,7-trimethylquinoline is sourced from PubChem (CID 131861534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).