N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine

C16H22N2O2 — CID 63562426

IUPACN,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine
SMILESCCNc1c(C)c(CC)nc2cc(OC)cc(OC)c12
InChIInChI=1S/C16H22N2O2/c1-6-12-10(3)16(17-7-2)15-13(18-12)8-11(19-4)9-14(15)20-5/h8-9H,6-7H2,1-5H3,(H,17,18)
InChIKeyUDXQBXGHTNIDQR-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.55
Rot. Bonds5

About N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine

N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine (PubChem CID 63562426) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine
PubChem CID63562426
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine
SMILESCCNc1c(C)c(CC)nc2cc(OC)cc(OC)c12
InChIInChI=1S/C16H22N2O2/c1-6-12-10(3)16(17-7-2)15-13(18-12)8-11(19-4)9-14(15)20-5/h8-9H,6-7H2,1-5H3,(H,17,18)
InChIKeyUDXQBXGHTNIDQR-UHFFFAOYSA-N
XLogP3.55
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,7-dimethoxy-2,3-dimethyl-N-propylquinolin-4-amine
CID 63479765
6-chloro-N,2-diethyl-7-methoxy-3-methylquinolin-4-amine
CID 107623092
5-bromo-N,2-diethyl-8-methoxy-3-methylquinolin-4-amine
CID 55222432
3-ethyl-5,7-dimethoxy-2-methylquinolin-4-amine
CID 62203590
5,7-dimethoxy-2-methylquinazolin-4-amine
CID 121232340
N-ethyl-4-methoxy-2,6-dimethylaniline
CID 23348858
2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine
CID 63561107
4-chloro-2-ethyl-5,6,7-trimethoxy-3-methylquinoline
CID 63561861
4-chloro-5,7-dimethoxy-2-methylquinoline
CID 43668663
2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine
CID 55221235
2-chloro-5,7-dimethoxy-4-methylquinoline-3-carbaldehyde
CID 84640028
N,2-diethyl-3,6,8-trimethylquinolin-4-amine
CID 55220908

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine?
The IUPAC name of N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine (CID 63562426) is N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine.
What is the SMILES notation for N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine?
The canonical SMILES for N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine is CCNc1c(C)c(CC)nc2cc(OC)cc(OC)c12.
What is the InChIKey of N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine?
The InChIKey is UDXQBXGHTNIDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-6-12-10(3)16(17-7-2)15-13(18-12)8-11(19-4)9-14(15)20-5/h8-9H,6-7H2,1-5H3,(H,17,18).
What are the key properties of N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine?
N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine has a molecular weight of 274.36 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-5,7-dimethoxy-3-methylquinolin-4-amine is sourced from PubChem (CID 63562426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).