N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine

C16H16N2O — CID 55097450

IUPACN-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine
SMILESCNC(C)c1ccc(-c2ccc3ncccc3c2)o1
InChIInChI=1S/C16H16N2O/c1-11(17-2)15-7-8-16(19-15)13-5-6-14-12(10-13)4-3-9-18-14/h3-11,17H,1-2H3
InChIKeyNDUFPGUPZVOASY-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.78
Rot. Bonds3

About N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine

N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine (PubChem CID 55097450) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine
PubChem CID55097450
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC NameN-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine
SMILESCNC(C)c1ccc(-c2ccc3ncccc3c2)o1
InChIInChI=1S/C16H16N2O/c1-11(17-2)15-7-8-16(19-15)13-5-6-14-12(10-13)4-3-9-18-14/h3-11,17H,1-2H3
InChIKeyNDUFPGUPZVOASY-UHFFFAOYSA-N
XLogP3.78
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(4-fluoro-3-methylphenyl)furan-2-yl]-N-methylethanamine
CID 55118751
1-[5-(3-ethylphenyl)furan-2-yl]-N-methylethanamine
CID 62498081
N-methyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine
CID 63086159
1-(5-quinolin-3-ylfuran-2-yl)ethanamine
CID 82541710
1-(5-bromofuran-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
CID 105021001
2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one
CID 141323128
1-(3-quinolin-6-yl-1,2,4-oxadiazol-5-yl)ethanol
CID 63349181
1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine
CID 55084099
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
N-[(5-quinolin-6-ylthiophen-2-yl)methyl]propan-2-amine
CID 62635471
6-(3-methylphenyl)quinoline
CID 4185278
(1R)-2-methyl-1-(3-quinolin-6-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 104901602

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine?
The IUPAC name of N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine (CID 55097450) is N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine?
The canonical SMILES for N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine is CNC(C)c1ccc(-c2ccc3ncccc3c2)o1.
What is the InChIKey of N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine?
The InChIKey is NDUFPGUPZVOASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-11(17-2)15-7-8-16(19-15)13-5-6-14-12(10-13)4-3-9-18-14/h3-11,17H,1-2H3.
What are the key properties of N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine?
N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine has a molecular weight of 252.32 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine is sourced from PubChem (CID 55097450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).