7-(2-fluorophenyl)-4-methylquinolin-2-amine

C16H13FN2 — CID 155204381

IUPAC7-(2-fluorophenyl)-4-methylquinolin-2-amine
SMILESCc1cc(N)nc2cc(-c3ccccc3F)ccc12
InChIInChI=1S/C16H13FN2/c1-10-8-16(18)19-15-9-11(6-7-12(10)15)13-4-2-3-5-14(13)17/h2-9H,1H3,(H2,18,19)
InChIKeyDOKRMABCVIRDEY-UHFFFAOYSA-N
MW252.29 g/mol
LogP3.93
Rot. Bonds1

About 7-(2-fluorophenyl)-4-methylquinolin-2-amine

7-(2-fluorophenyl)-4-methylquinolin-2-amine (PubChem CID 155204381) has the molecular formula C16H13FN2 and a molecular weight of 252.29 g/mol. Its IUPAC name is 7-(2-fluorophenyl)-4-methylquinolin-2-amine.

Molecular Properties

Compound Name7-(2-fluorophenyl)-4-methylquinolin-2-amine
PubChem CID155204381
Molecular FormulaC16H13FN2
Molecular Weight252.29 g/mol
Exact Mass252.11
IUPAC Name7-(2-fluorophenyl)-4-methylquinolin-2-amine
SMILESCc1cc(N)nc2cc(-c3ccccc3F)ccc12
InChIInChI=1S/C16H13FN2/c1-10-8-16(18)19-15-9-11(6-7-12(10)15)13-4-2-3-5-14(13)17/h2-9H,1H3,(H2,18,19)
InChIKeyDOKRMABCVIRDEY-UHFFFAOYSA-N
XLogP3.93
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluoro-4-methylquinolin-2-amine
CID 84618364
7-[3-(aminomethyl)-4-(trifluoromethyl)phenyl]-4-methylquinolin-2-amine
CID 155540231
7-methoxy-4-methylquinolin-2-amine
CID 53485904
2-amino-4-methylquinoline-7-carboxylic acid
CID 14359530
1,4-bis(2-fluorophenyl)benzene
CID 58121760
2-(2-fluorophenyl)anthracene
CID 150861452
2-fluoro-5-(2-methylphenyl)aniline
CID 82076476
[6-(2-fluorophenyl)quinolin-2-yl]methanamine
CID 150456453
4-methyl-7-(2-methylphenyl)naphthalen-2-amine
CID 167553516
2,6-difluoro-4-(2-fluorophenyl)aniline
CID 46314357
6-(2-fluorophenyl)-5-methyl-[1,2]thiazolo[3,4-b]pyridin-3-amine
CID 169149260
6-(2-fluorophenyl)-1,3-benzoxazole
CID 150527958

Frequently Asked Questions

What is the IUPAC name of 7-(2-fluorophenyl)-4-methylquinolin-2-amine?
The IUPAC name of 7-(2-fluorophenyl)-4-methylquinolin-2-amine (CID 155204381) is 7-(2-fluorophenyl)-4-methylquinolin-2-amine.
What is the SMILES notation for 7-(2-fluorophenyl)-4-methylquinolin-2-amine?
The canonical SMILES for 7-(2-fluorophenyl)-4-methylquinolin-2-amine is Cc1cc(N)nc2cc(-c3ccccc3F)ccc12.
What is the InChIKey of 7-(2-fluorophenyl)-4-methylquinolin-2-amine?
The InChIKey is DOKRMABCVIRDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2/c1-10-8-16(18)19-15-9-11(6-7-12(10)15)13-4-2-3-5-14(13)17/h2-9H,1H3,(H2,18,19).
What are the key properties of 7-(2-fluorophenyl)-4-methylquinolin-2-amine?
7-(2-fluorophenyl)-4-methylquinolin-2-amine has a molecular weight of 252.29 g/mol, XLogP of 3.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluorophenyl)-4-methylquinolin-2-amine is sourced from PubChem (CID 155204381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).