1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine

C15H13ClN2O — CID 106692805

IUPAC1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine
SMILESCNC(c1ccc(Cl)o1)c1cccc2cccnc12
InChIInChI=1S/C15H13ClN2O/c1-17-15(12-7-8-13(16)19-12)11-6-2-4-10-5-3-9-18-14(10)11/h2-9,15,17H,1H3
InChIKeyFFRVWBHQFYHPAH-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.79
Rot. Bonds3

About 1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine

1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine (PubChem CID 106692805) has the molecular formula C15H13ClN2O and a molecular weight of 272.74 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine
PubChem CID106692805
Molecular FormulaC15H13ClN2O
Molecular Weight272.74 g/mol
Exact Mass272.07
IUPAC Name1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine
SMILESCNC(c1ccc(Cl)o1)c1cccc2cccnc12
InChIInChI=1S/C15H13ClN2O/c1-17-15(12-7-8-13(16)19-12)11-6-2-4-10-5-3-9-18-14(10)11/h2-9,15,17H,1H3
InChIKeyFFRVWBHQFYHPAH-UHFFFAOYSA-N
XLogP3.79
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(2-methyl-3-pyridinyl)-1-quinolin-8-ylmethanamine
CID 105172443
1-(4-bromophenyl)-N-methyl-1-quinolin-8-ylmethanamine
CID 78917786
1-(2,6-difluorophenyl)-N-methyl-1-quinolin-8-ylmethanamine
CID 81229518
1-(5-chlorofuran-2-yl)-N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 106691982
N-methyl-1-(5-methylpyrazin-2-yl)-1-quinolin-8-ylmethanamine
CID 105172471
N-methyl-1-(2-methyl-4-pyridinyl)-1-quinolin-8-ylmethanamine
CID 106755698
N-methyl-1-(4-methylsulfanylphenyl)-1-quinolin-8-ylmethanamine
CID 105021332
N-methyl-1-(4-methyl-1,3-thiazol-5-yl)-1-quinolin-8-ylmethanamine
CID 105172558
1-(5-bromothiophen-3-yl)-N-methyl-1-quinolin-8-ylmethanamine
CID 105172538
N-methyl-1-(5-methylthiophen-3-yl)-1-quinolin-8-ylmethanamine
CID 105155395
1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine
CID 106691503
1-(1-ethylimidazol-2-yl)-N-methyl-1-quinolin-8-ylmethanamine
CID 62875579

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine?
The IUPAC name of 1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine (CID 106692805) is 1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine?
The canonical SMILES for 1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine is CNC(c1ccc(Cl)o1)c1cccc2cccnc12.
What is the InChIKey of 1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine?
The InChIKey is FFRVWBHQFYHPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O/c1-17-15(12-7-8-13(16)19-12)11-6-2-4-10-5-3-9-18-14(10)11/h2-9,15,17H,1H3.
What are the key properties of 1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine?
1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine has a molecular weight of 272.74 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine is sourced from PubChem (CID 106692805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).