4-fluoro-3-naphthalen-2-ylquinolin-2-amine

C19H13FN2 — CID 10891521

IUPAC4-fluoro-3-naphthalen-2-ylquinolin-2-amine
SMILESNc1nc2ccccc2c(F)c1-c1ccc2ccccc2c1
InChIInChI=1S/C19H13FN2/c20-18-15-7-3-4-8-16(15)22-19(21)17(18)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H2,21,22)
InChIKeyVRERJFZGEAGQJY-UHFFFAOYSA-N
MW288.32 g/mol
LogP4.78
Rot. Bonds1

About 4-fluoro-3-naphthalen-2-ylquinolin-2-amine

4-fluoro-3-naphthalen-2-ylquinolin-2-amine (PubChem CID 10891521) has the molecular formula C19H13FN2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 4-fluoro-3-naphthalen-2-ylquinolin-2-amine.

Molecular Properties

Compound Name4-fluoro-3-naphthalen-2-ylquinolin-2-amine
PubChem CID10891521
Molecular FormulaC19H13FN2
Molecular Weight288.32 g/mol
Exact Mass288.11
IUPAC Name4-fluoro-3-naphthalen-2-ylquinolin-2-amine
SMILESNc1nc2ccccc2c(F)c1-c1ccc2ccccc2c1
InChIInChI=1S/C19H13FN2/c20-18-15-7-3-4-8-16(15)22-19(21)17(18)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H2,21,22)
InChIKeyVRERJFZGEAGQJY-UHFFFAOYSA-N
XLogP4.78
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benz(c)acridine
CID 9181
2-Aminoquinoline
CID 11379
7-Methylbenz(c)acridine
CID 76861
7,9-Dimethylbenz(c)acridine
CID 13757
4-Methylquinolin-2-amine
CID 231935
6-Aminophenanthridine
CID 160547
7,10-Dimethylbenz(c)acridine
CID 16936
1,4,8-Trimethyl-12-quinolino[2,3-b]quinolinamine
CID 865238
7-[[2-(3-Fluorophenyl)ethylamino]methyl]quinolin-2-Amine
CID 72771077
7-{2-[(3-Fluorobenzyl)amino]ethyl}quinolin-2-Amine
CID 72771078
7-[2-[3-(3-Fluorophenyl)propylamino]ethyl]quinolin-2-Amine
CID 72771079
7-({[3-(3-Fluorophenyl)propyl]amino}methyl)quinolin-2-Amine
CID 72771080

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-naphthalen-2-ylquinolin-2-amine?
The IUPAC name of 4-fluoro-3-naphthalen-2-ylquinolin-2-amine (CID 10891521) is 4-fluoro-3-naphthalen-2-ylquinolin-2-amine.
What is the SMILES notation for 4-fluoro-3-naphthalen-2-ylquinolin-2-amine?
The canonical SMILES for 4-fluoro-3-naphthalen-2-ylquinolin-2-amine is Nc1nc2ccccc2c(F)c1-c1ccc2ccccc2c1.
What is the InChIKey of 4-fluoro-3-naphthalen-2-ylquinolin-2-amine?
The InChIKey is VRERJFZGEAGQJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2/c20-18-15-7-3-4-8-16(15)22-19(21)17(18)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H2,21,22).
What are the key properties of 4-fluoro-3-naphthalen-2-ylquinolin-2-amine?
4-fluoro-3-naphthalen-2-ylquinolin-2-amine has a molecular weight of 288.32 g/mol, XLogP of 4.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-naphthalen-2-ylquinolin-2-amine is sourced from PubChem (CID 10891521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).