6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine

C15H19ClN2O — CID 107623092

IUPAC6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine
SMILESCCNc1c(C)c(CC)nc2cc(OC)c(Cl)cc12
InChIInChI=1S/C15H19ClN2O/c1-5-12-9(3)15(17-6-2)10-7-11(16)14(19-4)8-13(10)18-12/h7-8H,5-6H2,1-4H3,(H,17,18)
InChIKeyPXXVSAXSKSDVAD-UHFFFAOYSA-N
MW278.78 g/mol
LogP4.20
Rot. Bonds4

About 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine

6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine (PubChem CID 107623092) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine.

Molecular Properties

Compound Name6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine
PubChem CID107623092
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC Name6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine
SMILESCCNc1c(C)c(CC)nc2cc(OC)c(Cl)cc12
InChIInChI=1S/C15H19ClN2O/c1-5-12-9(3)15(17-6-2)10-7-11(16)14(19-4)8-13(10)18-12/h7-8H,5-6H2,1-4H3,(H,17,18)
InChIKeyPXXVSAXSKSDVAD-UHFFFAOYSA-N
XLogP4.20
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-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

N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine
CID 63562426
6-chloro-4-(ethylamino)-7-methoxyquinoline-3-carbonitrile
CID 107623067
4-chloro-2-ethyl-5,6,7-trimethoxy-3-methylquinoline
CID 63561861
6-chloro-7-methoxy-2-methyl-N-propylquinolin-4-amine
CID 107623108
6-chloro-N-ethyl-7-methoxy-2-(2-methylpropyl)quinolin-4-amine
CID 107623093
6,7-dimethoxy-2,3-dimethyl-N-propylquinolin-4-amine
CID 62203946
N,2-diethyl-3,6,8-trimethylquinolin-4-amine
CID 55220908
5-bromo-N,2-diethyl-8-methoxy-3-methylquinolin-4-amine
CID 55222432
3-bromo-4,6-dichloro-7-methoxy-2-methylquinoline
CID 157046873
4-chloro-2-ethyl-6,7-dimethoxyquinoline
CID 43668679
8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
CID 63560531
7-chloro-6-methoxy-1-methyl-3,4-dipropylisoquinoline
CID 138975057

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine?
The IUPAC name of 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine (CID 107623092) is 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine.
What is the SMILES notation for 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine?
The canonical SMILES for 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine is CCNc1c(C)c(CC)nc2cc(OC)c(Cl)cc12.
What is the InChIKey of 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine?
The InChIKey is PXXVSAXSKSDVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c1-5-12-9(3)15(17-6-2)10-7-11(16)14(19-4)8-13(10)18-12/h7-8H,5-6H2,1-4H3,(H,17,18).
What are the key properties of 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine?
6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine has a molecular weight of 278.78 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine is sourced from PubChem (CID 107623092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).