2-methyl-6-propoxyquinolin-4-amine

C13H16N2O — CID 62329208

IUPAC2-methyl-6-propoxyquinolin-4-amine
SMILESCCCOc1ccc2nc(C)cc(N)c2c1
InChIInChI=1S/C13H16N2O/c1-3-6-16-10-4-5-13-11(8-10)12(14)7-9(2)15-13/h4-5,7-8H,3,6H2,1-2H3,(H2,14,15)
InChIKeyYZZVNQYCWSXOGL-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.91
Rot. Bonds3

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

2-methyl-6-propoxyquinolin-4-amine (PubChem CID 62329208) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-methyl-6-propoxyquinolin-4-amine.

Molecular Properties

Compound Name2-methyl-6-propoxyquinolin-4-amine
PubChem CID62329208
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name2-methyl-6-propoxyquinolin-4-amine
SMILESCCCOc1ccc2nc(C)cc(N)c2c1
InChIInChI=1S/C13H16N2O/c1-3-6-16-10-4-5-13-11(8-10)12(14)7-9(2)15-13/h4-5,7-8H,3,6H2,1-2H3,(H2,14,15)
InChIKeyYZZVNQYCWSXOGL-UHFFFAOYSA-N
XLogP2.91
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[4-(4-amino-2-methylquinolin-6-yl)oxybutoxy]-2-methylquinolin-4-amine;dihydrochloride
CID 163277411
N-ethyl-2-methyl-6-propoxyquinolin-4-amine
CID 55060024
3-ethyl-2-methyl-6-propoxyquinolin-4-amine
CID 62329382
2-methyl-6-(4-methylphenoxy)quinolin-4-amine
CID 62197727
6-iodo-2-methylquinolin-4-amine
CID 62201802
2-ethyl-6-phenylmethoxyquinolin-4-amine
CID 62204129
2-methylquinolin-4-amine
CID 162035180
5-propoxy-2,1,3-benzoxadiazole
CID 142905316
6-butoxy-4-methylquinoline-2-carbothioamide
CID 82574245
2-amino-5-propoxybenzoic acid
CID 12719187
1-[2-methyl-6-(2-methylpropoxy)quinolin-4-yl]ethanamine
CID 82575836
N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine
CID 63483124

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-propoxyquinolin-4-amine?
The IUPAC name of 2-methyl-6-propoxyquinolin-4-amine (CID 62329208) is 2-methyl-6-propoxyquinolin-4-amine.
What is the SMILES notation for 2-methyl-6-propoxyquinolin-4-amine?
The canonical SMILES for 2-methyl-6-propoxyquinolin-4-amine is CCCOc1ccc2nc(C)cc(N)c2c1.
What is the InChIKey of 2-methyl-6-propoxyquinolin-4-amine?
The InChIKey is YZZVNQYCWSXOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-3-6-16-10-4-5-13-11(8-10)12(14)7-9(2)15-13/h4-5,7-8H,3,6H2,1-2H3,(H2,14,15).
What are the key properties of 2-methyl-6-propoxyquinolin-4-amine?
2-methyl-6-propoxyquinolin-4-amine has a molecular weight of 216.28 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-propoxyquinolin-4-amine is sourced from PubChem (CID 62329208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).