5-fluoro-3,8-dimethylquinolin-2-amine

C11H11FN2 — CID 63231677

IUPAC5-fluoro-3,8-dimethylquinolin-2-amine
SMILESCc1cc2c(F)ccc(C)c2nc1N
InChIInChI=1S/C11H11FN2/c1-6-3-4-9(12)8-5-7(2)11(13)14-10(6)8/h3-5H,1-2H3,(H2,13,14)
InChIKeyWWIJAACLPOCYEG-UHFFFAOYSA-N
MW190.22 g/mol
LogP2.57
Rot. Bonds

About 5-fluoro-3,8-dimethylquinolin-2-amine

5-fluoro-3,8-dimethylquinolin-2-amine (PubChem CID 63231677) has the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol. Its IUPAC name is 5-fluoro-3,8-dimethylquinolin-2-amine.

Molecular Properties

Compound Name5-fluoro-3,8-dimethylquinolin-2-amine
PubChem CID63231677
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
Exact Mass190.09
IUPAC Name5-fluoro-3,8-dimethylquinolin-2-amine
SMILESCc1cc2c(F)ccc(C)c2nc1N
InChIInChI=1S/C11H11FN2/c1-6-3-4-9(12)8-5-7(2)11(13)14-10(6)8/h3-5H,1-2H3,(H2,13,14)
InChIKeyWWIJAACLPOCYEG-UHFFFAOYSA-N
XLogP2.57
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7,8-difluoro-3-methylquinolin-2-amine
CID 63232819
(3-ethyl-5-fluoro-8-methylquinolin-2-yl)hydrazine
CID 63232655
5,6,7-trifluoro-3-methylquinolin-2-amine
CID 63232439
3,7,8-trimethylquinolin-2-amine;hydrochloride
CID 43866004
2-chloro-5-fluoro-8-methylquinazolin-4-amine
CID 130051304
N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine
CID 63523830
7-fluoro-4-methyl-1,3-benzothiazol-2-amine
CID 15050569
5,8-diethoxy-3-methylquinolin-2-amine
CID 63232028
5,8-dimethyl-3-phenylquinolin-2-amine;hydrochloride
CID 43866018
ethane;7-fluoro-4-methyl-1,3-benzothiazol-2-amine
CID 170572306
5-(4-fluoronaphthalen-1-yl)-3-methylpyridin-2-amine
CID 83170406
4,6,7-trimethylquinazolin-2-amine
CID 919132

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3,8-dimethylquinolin-2-amine?
The IUPAC name of 5-fluoro-3,8-dimethylquinolin-2-amine (CID 63231677) is 5-fluoro-3,8-dimethylquinolin-2-amine.
What is the SMILES notation for 5-fluoro-3,8-dimethylquinolin-2-amine?
The canonical SMILES for 5-fluoro-3,8-dimethylquinolin-2-amine is Cc1cc2c(F)ccc(C)c2nc1N.
What is the InChIKey of 5-fluoro-3,8-dimethylquinolin-2-amine?
The InChIKey is WWIJAACLPOCYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2/c1-6-3-4-9(12)8-5-7(2)11(13)14-10(6)8/h3-5H,1-2H3,(H2,13,14).
What are the key properties of 5-fluoro-3,8-dimethylquinolin-2-amine?
5-fluoro-3,8-dimethylquinolin-2-amine has a molecular weight of 190.22 g/mol, XLogP of 2.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3,8-dimethylquinolin-2-amine is sourced from PubChem (CID 63231677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).