7-chloro-8-fluoro-2-methylquinolin-4-amine

C10H8ClFN2 — CID 55136152

IUPAC7-chloro-8-fluoro-2-methylquinolin-4-amine
SMILESCc1cc(N)c2ccc(Cl)c(F)c2n1
InChIInChI=1S/C10H8ClFN2/c1-5-4-8(13)6-2-3-7(11)9(12)10(6)14-5/h2-4H,1H3,(H2,13,14)
InChIKeyLHJLQEJPJJLPAH-UHFFFAOYSA-N
MW210.64 g/mol
LogP2.92
Rot. Bonds

About 7-chloro-8-fluoro-2-methylquinolin-4-amine

7-chloro-8-fluoro-2-methylquinolin-4-amine (PubChem CID 55136152) has the molecular formula C10H8ClFN2 and a molecular weight of 210.64 g/mol. Its IUPAC name is 7-chloro-8-fluoro-2-methylquinolin-4-amine.

Molecular Properties

Compound Name7-chloro-8-fluoro-2-methylquinolin-4-amine
PubChem CID55136152
Molecular FormulaC10H8ClFN2
Molecular Weight210.64 g/mol
Exact Mass210.04
IUPAC Name7-chloro-8-fluoro-2-methylquinolin-4-amine
SMILESCc1cc(N)c2ccc(Cl)c(F)c2n1
InChIInChI=1S/C10H8ClFN2/c1-5-4-8(13)6-2-3-7(11)9(12)10(6)14-5/h2-4H,1H3,(H2,13,14)
InChIKeyLHJLQEJPJJLPAH-UHFFFAOYSA-N
XLogP2.92
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.64
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,7-dichloro-8-fluoro-2-methylquinoline
CID 43668400
8-fluoro-2,6-dimethylquinolin-4-amine
CID 62203956
6-fluoro-2,8-dimethylquinolin-4-amine
CID 54772876
4-chloro-6,7,8-trifluoro-2-methylquinoline
CID 15151234
4,7-dichloro-8-fluoroquinolin-3-amine
CID 102614171
2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine
CID 62201499
7-chloro-2,4,8-trimethylquinoline;ethane
CID 170974379
2-tert-butyl-7,8-difluoroquinolin-4-amine
CID 62196443
4-bromo-7,8-dichloro-2-methylquinoline
CID 39346159
[7-chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-yl]hydrazine
CID 62250575
7-chloro-3-ethyl-8-fluoroquinolin-2-amine
CID 63232345
(7-chloro-2,8-dimethylquinolin-4-yl)boronic acid
CID 75485966

Frequently Asked Questions

What is the IUPAC name of 7-chloro-8-fluoro-2-methylquinolin-4-amine?
The IUPAC name of 7-chloro-8-fluoro-2-methylquinolin-4-amine (CID 55136152) is 7-chloro-8-fluoro-2-methylquinolin-4-amine.
What is the SMILES notation for 7-chloro-8-fluoro-2-methylquinolin-4-amine?
The canonical SMILES for 7-chloro-8-fluoro-2-methylquinolin-4-amine is Cc1cc(N)c2ccc(Cl)c(F)c2n1.
What is the InChIKey of 7-chloro-8-fluoro-2-methylquinolin-4-amine?
The InChIKey is LHJLQEJPJJLPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFN2/c1-5-4-8(13)6-2-3-7(11)9(12)10(6)14-5/h2-4H,1H3,(H2,13,14).
What are the key properties of 7-chloro-8-fluoro-2-methylquinolin-4-amine?
7-chloro-8-fluoro-2-methylquinolin-4-amine has a molecular weight of 210.64 g/mol, XLogP of 2.92, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-8-fluoro-2-methylquinolin-4-amine is sourced from PubChem (CID 55136152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).