6-chloro-N-cyclohexyl-8-methylquinolin-5-amine

C16H19ClN2 — CID 43674648

IUPAC6-chloro-N-cyclohexyl-8-methylquinolin-5-amine
SMILESCc1cc(Cl)c(NC2CCCCC2)c2cccnc12
InChIInChI=1S/C16H19ClN2/c1-11-10-14(17)16(13-8-5-9-18-15(11)13)19-12-6-3-2-4-7-12/h5,8-10,12,19H,2-4,6-7H2,1H3
InChIKeyIITSHWGQNMPHON-UHFFFAOYSA-N
MW274.79 g/mol
LogP4.94
Rot. Bonds2

About 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine

6-chloro-N-cyclohexyl-8-methylquinolin-5-amine (PubChem CID 43674648) has the molecular formula C16H19ClN2 and a molecular weight of 274.79 g/mol. Its IUPAC name is 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine.

Molecular Properties

Compound Name6-chloro-N-cyclohexyl-8-methylquinolin-5-amine
PubChem CID43674648
Molecular FormulaC16H19ClN2
Molecular Weight274.79 g/mol
Exact Mass274.12
IUPAC Name6-chloro-N-cyclohexyl-8-methylquinolin-5-amine
SMILESCc1cc(Cl)c(NC2CCCCC2)c2cccnc12
InChIInChI=1S/C16H19ClN2/c1-11-10-14(17)16(13-8-5-9-18-15(11)13)19-12-6-3-2-4-7-12/h5,8-10,12,19H,2-4,6-7H2,1H3
InChIKeyIITSHWGQNMPHON-UHFFFAOYSA-N
XLogP4.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.79
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine?
The IUPAC name of 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine (CID 43674648) is 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine.
What is the SMILES notation for 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine?
The canonical SMILES for 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine is Cc1cc(Cl)c(NC2CCCCC2)c2cccnc12.
What is the InChIKey of 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine?
The InChIKey is IITSHWGQNMPHON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2/c1-11-10-14(17)16(13-8-5-9-18-15(11)13)19-12-6-3-2-4-7-12/h5,8-10,12,19H,2-4,6-7H2,1H3.
What are the key properties of 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine?
6-chloro-N-cyclohexyl-8-methylquinolin-5-amine has a molecular weight of 274.79 g/mol, XLogP of 4.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclohexyl-8-methylquinolin-5-amine is sourced from PubChem (CID 43674648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).