3-ethyl-2-methyl-6-propoxyquinolin-4-amine

C15H20N2O — CID 62329382

IUPAC3-ethyl-2-methyl-6-propoxyquinolin-4-amine
SMILESCCCOc1ccc2nc(C)c(CC)c(N)c2c1
InChIInChI=1S/C15H20N2O/c1-4-8-18-11-6-7-14-13(9-11)15(16)12(5-2)10(3)17-14/h6-7,9H,4-5,8H2,1-3H3,(H2,16,17)
InChIKeyNXOCAPNYKKCRKR-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.48
Rot. Bonds4

About 3-ethyl-2-methyl-6-propoxyquinolin-4-amine

3-ethyl-2-methyl-6-propoxyquinolin-4-amine (PubChem CID 62329382) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-ethyl-2-methyl-6-propoxyquinolin-4-amine.

Molecular Properties

Compound Name3-ethyl-2-methyl-6-propoxyquinolin-4-amine
PubChem CID62329382
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-ethyl-2-methyl-6-propoxyquinolin-4-amine
SMILESCCCOc1ccc2nc(C)c(CC)c(N)c2c1
InChIInChI=1S/C15H20N2O/c1-4-8-18-11-6-7-14-13(9-11)15(16)12(5-2)10(3)17-14/h6-7,9H,4-5,8H2,1-3H3,(H2,16,17)
InChIKeyNXOCAPNYKKCRKR-UHFFFAOYSA-N
XLogP3.48
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-propoxyquinolin-4-amine
CID 62329208
6-butyl-3-ethyl-2-methylquinolin-4-amine
CID 55195960
6-N,6-N,3-triethyl-2-methylquinoline-4,6-diamine
CID 63180558
6-ethoxy-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 63480039
(2-methyl-6-propoxy-3-propylquinolin-4-yl) carbamimidothioate;hydrochloride
CID 16682433
2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
CID 62204130
N-ethyl-2-methyl-6-propoxyquinolin-4-amine
CID 55060024
3-ethyl-2-methyl-6-piperidin-1-ylquinolin-4-amine
CID 63180512
6-[4-(4-amino-2-methylquinolin-6-yl)oxybutoxy]-2-methylquinolin-4-amine;dihydrochloride
CID 163277411
6-ethoxy-3-ethyl-7-fluoro-2-methylquinolin-4-amine
CID 113399809
6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 63743905
3-iodo-6-methoxy-2-methylquinolin-4-amine
CID 121236710

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-6-propoxyquinolin-4-amine?
The IUPAC name of 3-ethyl-2-methyl-6-propoxyquinolin-4-amine (CID 62329382) is 3-ethyl-2-methyl-6-propoxyquinolin-4-amine.
What is the SMILES notation for 3-ethyl-2-methyl-6-propoxyquinolin-4-amine?
The canonical SMILES for 3-ethyl-2-methyl-6-propoxyquinolin-4-amine is CCCOc1ccc2nc(C)c(CC)c(N)c2c1.
What is the InChIKey of 3-ethyl-2-methyl-6-propoxyquinolin-4-amine?
The InChIKey is NXOCAPNYKKCRKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-8-18-11-6-7-14-13(9-11)15(16)12(5-2)10(3)17-14/h6-7,9H,4-5,8H2,1-3H3,(H2,16,17).
What are the key properties of 3-ethyl-2-methyl-6-propoxyquinolin-4-amine?
3-ethyl-2-methyl-6-propoxyquinolin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-6-propoxyquinolin-4-amine is sourced from PubChem (CID 62329382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).