7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine

C17H15ClN2 — CID 134151417

IUPAC7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine
SMILESCc1cccc(C)c1Nc1ccnc2cc(Cl)ccc12
InChIInChI=1S/C17H15ClN2/c1-11-4-3-5-12(2)17(11)20-15-8-9-19-16-10-13(18)6-7-14(15)16/h3-10H,1-2H3,(H,19,20)
InChIKeyMGFKREQRHPUEAB-UHFFFAOYSA-N
MW282.77 g/mol
LogP5.25
Rot. Bonds2

About 7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine

7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine (PubChem CID 134151417) has the molecular formula C17H15ClN2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine
PubChem CID134151417
Molecular FormulaC17H15ClN2
Molecular Weight282.77 g/mol
Exact Mass282.09
IUPAC Name7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine
SMILESCc1cccc(C)c1Nc1ccnc2cc(Cl)ccc12
InChIInChI=1S/C17H15ClN2/c1-11-4-3-5-12(2)17(11)20-15-8-9-19-16-10-13(18)6-7-14(15)16/h3-10H,1-2H3,(H,19,20)
InChIKeyMGFKREQRHPUEAB-UHFFFAOYSA-N
XLogP5.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.77
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(7-chloroquinolin-4-yl)amino]phenol
CID 15654508
3-[(7-chloroquinolin-4-yl)amino]phenol;hydrochloride
CID 24884898
7-chloro-N-(3-methoxyphenyl)quinolin-4-amine
CID 50877151
N-(4-chloro-2-methylphenyl)-2,6-dimethylaniline
CID 57056849
7-chloro-N-[4-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine
CID 635250
4-[(7-chloroquinolin-4-yl)amino]naphthalen-1-ol
CID 629366
methyl 3-[(7-chloroquinolin-4-yl)amino]-4-methylbenzoate
CID 172907299
7-chloro-N-[(2R)-3-methylbutan-2-yl]quinolin-4-amine
CID 28826141
7-chloro-N-(1-chloro-2-methylpropan-2-yl)quinolin-4-amine
CID 65027745
7-chloro-N-(4-methoxyphenyl)quinolin-4-amine;ethane
CID 153341767
N-[2-(aminomethyl)phenyl]-7-chloroquinolin-4-amine
CID 63765703
7-chloro-N-[3-(diethylaminomethyl)-4-methylphenyl]quinolin-4-amine
CID 24774700

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine?
The IUPAC name of 7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine (CID 134151417) is 7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine.
What is the SMILES notation for 7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine?
The canonical SMILES for 7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine is Cc1cccc(C)c1Nc1ccnc2cc(Cl)ccc12.
What is the InChIKey of 7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine?
The InChIKey is MGFKREQRHPUEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2/c1-11-4-3-5-12(2)17(11)20-15-8-9-19-16-10-13(18)6-7-14(15)16/h3-10H,1-2H3,(H,19,20).
What are the key properties of 7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine?
7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine has a molecular weight of 282.77 g/mol, XLogP of 5.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(2,6-dimethylphenyl)quinolin-4-amine is sourced from PubChem (CID 134151417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).