7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine

C15H19ClN2 — CID 175101237

IUPAC7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine
SMILESCCCC(C)N(C)c1ccnc2cc(Cl)ccc12
InChIInChI=1S/C15H19ClN2/c1-4-5-11(2)18(3)15-8-9-17-14-10-12(16)6-7-13(14)15/h6-11H,4-5H2,1-3H3
InChIKeyJHVFSTBLORFVFZ-UHFFFAOYSA-N
MW262.78 g/mol
LogP4.51
Rot. Bonds4

About 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine

7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine (PubChem CID 175101237) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine
PubChem CID175101237
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC Name7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine
SMILESCCCC(C)N(C)c1ccnc2cc(Cl)ccc12
InChIInChI=1S/C15H19ClN2/c1-4-5-11(2)18(3)15-8-9-17-14-10-12(16)6-7-13(14)15/h6-11H,4-5H2,1-3H3
InChIKeyJHVFSTBLORFVFZ-UHFFFAOYSA-N
XLogP4.51
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-chloro-N-ethyl-N-methylquinolin-4-amine
CID 123939218
1-[(7-chloroquinolin-4-yl)-methylamino]propan-2-ol
CID 55061126
N'-(7-chloroquinolin-4-yl)-N'-methyl-N-propylethane-1,2-diamine
CID 55090859
2-[(7-chloroquinolin-4-yl)-methylamino]ethanol
CID 60631611
N'-(7-chloroquinolin-4-yl)-N'-propan-2-ylpropane-1,3-diamine
CID 60869676
2-[butan-2-yl-(7-chloroquinolin-4-yl)amino]acetic acid
CID 60840202
7-chloro-4-(5-ethylheptan-2-yl)quinoline
CID 175086073
N-(3-bromopropyl)-7-chloro-N-propan-2-ylquinolin-4-amine
CID 80674237
7-chloro-4-(2-methylpropyl)quinoline
CID 57147452
[4-chloro-2-[methyl(pentan-2-yl)amino]phenyl]methanol
CID 114845260
3-[(7-chloroquinolin-4-yl)-methylamino]-2-methylpropanimidamide
CID 54990454
3-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylbutane-1,3-diamine
CID 10267118

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine?
The IUPAC name of 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine (CID 175101237) is 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine.
What is the SMILES notation for 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine?
The canonical SMILES for 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine is CCCC(C)N(C)c1ccnc2cc(Cl)ccc12.
What is the InChIKey of 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine?
The InChIKey is JHVFSTBLORFVFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2/c1-4-5-11(2)18(3)15-8-9-17-14-10-12(16)6-7-13(14)15/h6-11H,4-5H2,1-3H3.
What are the key properties of 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine?
7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine has a molecular weight of 262.78 g/mol, XLogP of 4.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-methyl-N-pentan-2-ylquinolin-4-amine is sourced from PubChem (CID 175101237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).