8-fluoro-N-pyridin-2-ylquinolin-2-amine

C14H10FN3 — CID 154949087

IUPAC8-fluoro-N-pyridin-2-ylquinolin-2-amine
SMILESFc1cccc2ccc(Nc3ccccn3)nc12
InChIInChI=1S/C14H10FN3/c15-11-5-3-4-10-7-8-13(18-14(10)11)17-12-6-1-2-9-16-12/h1-9H,(H,16,17,18)
InChIKeyHIOSJKRCWKEMEJ-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.51
Rot. Bonds2

About 8-fluoro-N-pyridin-2-ylquinolin-2-amine

8-fluoro-N-pyridin-2-ylquinolin-2-amine (PubChem CID 154949087) has the molecular formula C14H10FN3 and a molecular weight of 239.25 g/mol. Its IUPAC name is 8-fluoro-N-pyridin-2-ylquinolin-2-amine.

Molecular Properties

Compound Name8-fluoro-N-pyridin-2-ylquinolin-2-amine
PubChem CID154949087
Molecular FormulaC14H10FN3
Molecular Weight239.25 g/mol
Exact Mass239.09
IUPAC Name8-fluoro-N-pyridin-2-ylquinolin-2-amine
SMILESFc1cccc2ccc(Nc3ccccn3)nc12
InChIInChI=1S/C14H10FN3/c15-11-5-3-4-10-7-8-13(18-14(10)11)17-12-6-1-2-9-16-12/h1-9H,(H,16,17,18)
InChIKeyHIOSJKRCWKEMEJ-UHFFFAOYSA-N
XLogP3.51
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
N-pyridin-2-ylquinolin-8-amine
CID 82537542
N,6-dipyridin-2-ylpyridin-2-amine
CID 69235188
8-fluoro-N-(6-methoxy-3-pyridinyl)quinolin-2-amine
CID 139422667
N-(5-fluoro-2-pyridinyl)-6-pyridin-2-ylpyridin-2-amine
CID 69234797
N-phenyl-1,10-phenanthrolin-2-amine
CID 132850503
6-propan-2-yl-N-pyridin-2-ylpyridin-2-amine
CID 70974280
silver;tetrakis(N-pyridin-2-ylpyridin-2-amine);nitrate
CID 139086290
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237
N-(1,8-naphthyridin-2-yl)-1,8-naphthyridin-2-amine
CID 45117995
N-(2,4-difluorophenyl)pyridin-2-amine
CID 14914349
4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 31264886

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N-pyridin-2-ylquinolin-2-amine?
The IUPAC name of 8-fluoro-N-pyridin-2-ylquinolin-2-amine (CID 154949087) is 8-fluoro-N-pyridin-2-ylquinolin-2-amine.
What is the SMILES notation for 8-fluoro-N-pyridin-2-ylquinolin-2-amine?
The canonical SMILES for 8-fluoro-N-pyridin-2-ylquinolin-2-amine is Fc1cccc2ccc(Nc3ccccn3)nc12.
What is the InChIKey of 8-fluoro-N-pyridin-2-ylquinolin-2-amine?
The InChIKey is HIOSJKRCWKEMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3/c15-11-5-3-4-10-7-8-13(18-14(10)11)17-12-6-1-2-9-16-12/h1-9H,(H,16,17,18).
What are the key properties of 8-fluoro-N-pyridin-2-ylquinolin-2-amine?
8-fluoro-N-pyridin-2-ylquinolin-2-amine has a molecular weight of 239.25 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-pyridin-2-ylquinolin-2-amine is sourced from PubChem (CID 154949087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).