5-ethenyl-6-fluoro-4-methylquinolin-2-amine

C12H11FN2 — CID 178101216

IUPAC5-ethenyl-6-fluoro-4-methylquinolin-2-amine
SMILESC=Cc1c(F)ccc2nc(N)cc(C)c12
InChIInChI=1S/C12H11FN2/c1-3-8-9(13)4-5-10-12(8)7(2)6-11(14)15-10/h3-6H,1H2,2H3,(H2,14,15)
InChIKeyDWOMQQWRITYBCP-UHFFFAOYSA-N
MW202.23 g/mol
LogP2.91
Rot. Bonds1

About 5-ethenyl-6-fluoro-4-methylquinolin-2-amine

5-ethenyl-6-fluoro-4-methylquinolin-2-amine (PubChem CID 178101216) has the molecular formula C12H11FN2 and a molecular weight of 202.23 g/mol. Its IUPAC name is 5-ethenyl-6-fluoro-4-methylquinolin-2-amine.

Molecular Properties

Compound Name5-ethenyl-6-fluoro-4-methylquinolin-2-amine
PubChem CID178101216
Molecular FormulaC12H11FN2
Molecular Weight202.23 g/mol
Exact Mass202.09
IUPAC Name5-ethenyl-6-fluoro-4-methylquinolin-2-amine
SMILESC=Cc1c(F)ccc2nc(N)cc(C)c12
InChIInChI=1S/C12H11FN2/c1-3-8-9(13)4-5-10-12(8)7(2)6-11(14)15-10/h3-6H,1H2,2H3,(H2,14,15)
InChIKeyDWOMQQWRITYBCP-UHFFFAOYSA-N
XLogP2.91
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-tert-butyl-5-ethenyl-6-fluoroquinolin-2-amine
CID 176776734
2-ethenyl-1,3-difluoro-4-methylbenzene
CID 134441923
7-fluoro-4-methylquinolin-2-amine
CID 84618364
5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 170338154
6-ethenyl-5-methylpyridin-2-amine
CID 74888427
3-ethenyl-4,6-dimethylpyridin-2-amine
CID 74888687
4-ethenyl-1,2,3-trifluoro-5-methylbenzene
CID 141314724
7-(2-fluorophenyl)-4-methylquinolin-2-amine
CID 155204381
5,6-dimethylquinazoline-2,4-diamine
CID 15152355
methyl 6-amino-5-ethenyl-2-(4-fluoro-3-methylphenyl)pyrimidine-4-carboxylate
CID 66777112
7,8-difluoro-3-methylquinolin-2-amine
CID 63232819
2-ethenyl-3-fluoroquinoline
CID 141092428

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-6-fluoro-4-methylquinolin-2-amine?
The IUPAC name of 5-ethenyl-6-fluoro-4-methylquinolin-2-amine (CID 178101216) is 5-ethenyl-6-fluoro-4-methylquinolin-2-amine.
What is the SMILES notation for 5-ethenyl-6-fluoro-4-methylquinolin-2-amine?
The canonical SMILES for 5-ethenyl-6-fluoro-4-methylquinolin-2-amine is C=Cc1c(F)ccc2nc(N)cc(C)c12.
What is the InChIKey of 5-ethenyl-6-fluoro-4-methylquinolin-2-amine?
The InChIKey is DWOMQQWRITYBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2/c1-3-8-9(13)4-5-10-12(8)7(2)6-11(14)15-10/h3-6H,1H2,2H3,(H2,14,15).
What are the key properties of 5-ethenyl-6-fluoro-4-methylquinolin-2-amine?
5-ethenyl-6-fluoro-4-methylquinolin-2-amine has a molecular weight of 202.23 g/mol, XLogP of 2.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-6-fluoro-4-methylquinolin-2-amine is sourced from PubChem (CID 178101216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).