(8-chloro-5-fluoroquinolin-2-yl)methanamine

C10H8ClFN2 — CID 107532023

IUPAC(8-chloro-5-fluoroquinolin-2-yl)methanamine
SMILESNCc1ccc2c(F)ccc(Cl)c2n1
InChIInChI=1S/C10H8ClFN2/c11-8-3-4-9(12)7-2-1-6(5-13)14-10(7)8/h1-4H,5,13H2
InChIKeyGRYTZZRSRZFPHW-UHFFFAOYSA-N
MW210.64 g/mol
LogP2.49
Rot. Bonds1

About (8-chloro-5-fluoroquinolin-2-yl)methanamine

(8-chloro-5-fluoroquinolin-2-yl)methanamine (PubChem CID 107532023) has the molecular formula C10H8ClFN2 and a molecular weight of 210.64 g/mol. Its IUPAC name is (8-chloro-5-fluoroquinolin-2-yl)methanamine.

Molecular Properties

Compound Name(8-chloro-5-fluoroquinolin-2-yl)methanamine
PubChem CID107532023
Molecular FormulaC10H8ClFN2
Molecular Weight210.64 g/mol
Exact Mass210.04
IUPAC Name(8-chloro-5-fluoroquinolin-2-yl)methanamine
SMILESNCc1ccc2c(F)ccc(Cl)c2n1
InChIInChI=1S/C10H8ClFN2/c11-8-3-4-9(12)7-2-1-6(5-13)14-10(7)8/h1-4H,5,13H2
InChIKeyGRYTZZRSRZFPHW-UHFFFAOYSA-N
XLogP2.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.64
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(8-fluoro-5-methylquinolin-2-yl)methanamine
CID 102941388
(8-fluoro-5-methoxyquinolin-2-yl)methanamine
CID 102941402
8-chloro-5-fluoroquinoline
CID 53435993
8-chloro-2-ethyl-5-fluoroquinolin-4-amine
CID 107531270
2,3,5-trichloro-8-fluoroquinoxaline
CID 154727490
(8-bromo-6-fluoroquinolin-2-yl)methanamine
CID 130172047
(2,3-dichloro-1H-pyrrolo[2,3-b]pyridin-6-yl)methanamine
CID 130804087
8-chloro-5-fluoro-2-(methoxymethyl)quinolin-4-amine
CID 107531286
(6,8-dichloro-4-methylquinolin-2-yl)methanamine
CID 82573654
(5,8-dimethoxyquinolin-2-yl)methanamine
CID 82241956
2-(aminomethyl)-7,8-dichloro-N,N-dimethylquinolin-4-amine
CID 82247413
2-(8-chloro-4-methylquinolin-2-yl)ethanamine
CID 82575547

Frequently Asked Questions

What is the IUPAC name of (8-chloro-5-fluoroquinolin-2-yl)methanamine?
The IUPAC name of (8-chloro-5-fluoroquinolin-2-yl)methanamine (CID 107532023) is (8-chloro-5-fluoroquinolin-2-yl)methanamine.
What is the SMILES notation for (8-chloro-5-fluoroquinolin-2-yl)methanamine?
The canonical SMILES for (8-chloro-5-fluoroquinolin-2-yl)methanamine is NCc1ccc2c(F)ccc(Cl)c2n1.
What is the InChIKey of (8-chloro-5-fluoroquinolin-2-yl)methanamine?
The InChIKey is GRYTZZRSRZFPHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFN2/c11-8-3-4-9(12)7-2-1-6(5-13)14-10(7)8/h1-4H,5,13H2.
What are the key properties of (8-chloro-5-fluoroquinolin-2-yl)methanamine?
(8-chloro-5-fluoroquinolin-2-yl)methanamine has a molecular weight of 210.64 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-chloro-5-fluoroquinolin-2-yl)methanamine is sourced from PubChem (CID 107532023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).