8-chloro-N-(2-methoxyphenyl)quinolin-4-amine

C16H13ClN2O — CID 43833261

IUPAC8-chloro-N-(2-methoxyphenyl)quinolin-4-amine
SMILESCOc1ccccc1Nc1ccnc2c(Cl)cccc12
InChIInChI=1S/C16H13ClN2O/c1-20-15-8-3-2-7-14(15)19-13-9-10-18-16-11(13)5-4-6-12(16)17/h2-10H,1H3,(H,18,19)
InChIKeyUOHUVDUNXXZVTG-UHFFFAOYSA-N
MW284.75 g/mol
LogP4.64
Rot. Bonds3

About 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine

8-chloro-N-(2-methoxyphenyl)quinolin-4-amine (PubChem CID 43833261) has the molecular formula C16H13ClN2O and a molecular weight of 284.75 g/mol. Its IUPAC name is 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine.

Molecular Properties

Compound Name8-chloro-N-(2-methoxyphenyl)quinolin-4-amine
PubChem CID43833261
Molecular FormulaC16H13ClN2O
Molecular Weight284.75 g/mol
Exact Mass284.07
IUPAC Name8-chloro-N-(2-methoxyphenyl)quinolin-4-amine
SMILESCOc1ccccc1Nc1ccnc2c(Cl)cccc12
InChIInChI=1S/C16H13ClN2O/c1-20-15-8-3-2-7-14(15)19-13-9-10-18-16-11(13)5-4-6-12(16)17/h2-10H,1H3,(H,18,19)
InChIKeyUOHUVDUNXXZVTG-UHFFFAOYSA-N
XLogP4.64
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-N-(4-methoxyphenyl)quinolin-4-amine
CID 43833259
N-(2-bromophenyl)-8-chloroquinolin-4-amine
CID 43832738
1-[2-[(8-chloroquinolin-4-yl)amino]phenyl]ethanone
CID 43832784
2,3-dichloro-N-(2-methoxyphenyl)aniline
CID 82537063
8-chloro-N-ethylquinolin-4-amine
CID 62190462
(8-chloroquinolin-4-yl)hydrazine;hydrochloride
CID 43865977
2-N-(2,3-dichlorophenyl)-4-N-(2-methoxyphenyl)pyrimidine-2,4-diamine
CID 112904571
7-chloro-N-(2,4-dimethoxyphenyl)-8-methylquinolin-4-amine
CID 43860071
4-N-(2-chloro-5-methoxyphenyl)quinoline-4,8-diamine
CID 83065865
N-(2-methoxyphenyl)isoquinolin-8-amine
CID 82582626
8-chloro-N-(2-methyl-4-nitrophenyl)quinolin-4-amine
CID 43832735
8-chloro-5-methoxy-N-methylquinolin-4-amine
CID 62190828

Frequently Asked Questions

What is the IUPAC name of 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine?
The IUPAC name of 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine (CID 43833261) is 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine.
What is the SMILES notation for 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine?
The canonical SMILES for 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine is COc1ccccc1Nc1ccnc2c(Cl)cccc12.
What is the InChIKey of 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine?
The InChIKey is UOHUVDUNXXZVTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O/c1-20-15-8-3-2-7-14(15)19-13-9-10-18-16-11(13)5-4-6-12(16)17/h2-10H,1H3,(H,18,19).
What are the key properties of 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine?
8-chloro-N-(2-methoxyphenyl)quinolin-4-amine has a molecular weight of 284.75 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine is sourced from PubChem (CID 43833261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).