8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine

C15H19ClN2 — CID 63560531

IUPAC8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
SMILESCCCNc1c(C)c(CC)nc2c(Cl)cccc12
InChIInChI=1S/C15H19ClN2/c1-4-9-17-14-10(3)13(5-2)18-15-11(14)7-6-8-12(15)16/h6-8H,4-5,9H2,1-3H3,(H,17,18)
InChIKeyMJMSYVSMVZFVHJ-UHFFFAOYSA-N
MW262.78 g/mol
LogP4.58
Rot. Bonds4

About 8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine

8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine (PubChem CID 63560531) has the molecular formula C15H19ClN2 and a molecular weight of 262.78 g/mol. Its IUPAC name is 8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
PubChem CID63560531
Molecular FormulaC15H19ClN2
Molecular Weight262.78 g/mol
Exact Mass262.12
IUPAC Name8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
SMILESCCCNc1c(C)c(CC)nc2c(Cl)cccc12
InChIInChI=1S/C15H19ClN2/c1-4-9-17-14-10(3)13(5-2)18-15-11(14)7-6-8-12(15)16/h6-8H,4-5,9H2,1-3H3,(H,17,18)
InChIKeyMJMSYVSMVZFVHJ-UHFFFAOYSA-N
XLogP4.58
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-chloro-2-ethyl-3-methyl-N-propylquinolin-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

6,8-dichloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
CID 63562406
8-chloro-3-methyl-N-propyl-2-(trifluoromethyl)quinolin-4-amine
CID 63744425
8-chloro-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 63480623
6-chloro-2-ethyl-8-iodo-3-methyl-N-propylquinolin-4-amine
CID 107628851
6-tert-butyl-2-ethyl-3-methyl-N-propylquinolin-4-amine
CID 63553537
2-ethyl-5-fluoro-3,8-dimethyl-N-propylquinolin-4-amine
CID 63562434
2,8-dichloro-4-ethylquinazoline
CID 105484309
8-chloro-2-propan-2-yl-N-propylquinolin-4-amine
CID 63480780
2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine
CID 63561107
(7,8-dichloro-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63554990
8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine
CID 107628672
(8-ethoxy-2-ethyl-3-methylquinolin-4-yl)hydrazine
CID 63553723

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine?
The IUPAC name of 8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine (CID 63560531) is 8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine.
What is the SMILES notation for 8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine?
The canonical SMILES for 8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine is CCCNc1c(C)c(CC)nc2c(Cl)cccc12.
What is the InChIKey of 8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine?
The InChIKey is MJMSYVSMVZFVHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2/c1-4-9-17-14-10(3)13(5-2)18-15-11(14)7-6-8-12(15)16/h6-8H,4-5,9H2,1-3H3,(H,17,18).
What are the key properties of 8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine?
8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine has a molecular weight of 262.78 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63560531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).