3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine

C17H18N2O — CID 105172364

IUPAC3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine
SMILESCNC(CCc1ccco1)c1ccc2ncccc2c1
InChIInChI=1S/C17H18N2O/c1-18-16(9-7-15-5-3-11-20-15)14-6-8-17-13(12-14)4-2-10-19-17/h2-6,8,10-12,16,18H,7,9H2,1H3
InChIKeyCMHKRXWOSLWGGK-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.72
Rot. Bonds5

About 3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine

3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine (PubChem CID 105172364) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine.

Molecular Properties

Compound Name3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine
PubChem CID105172364
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine
SMILESCNC(CCc1ccco1)c1ccc2ncccc2c1
InChIInChI=1S/C17H18N2O/c1-18-16(9-7-15-5-3-11-20-15)14-6-8-17-13(12-14)4-2-10-19-17/h2-6,8,10-12,16,18H,7,9H2,1H3
InChIKeyCMHKRXWOSLWGGK-UHFFFAOYSA-N
XLogP3.72
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine
CID 105327279
3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine
CID 105172256
N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine
CID 105172573
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975
4-(furan-2-yl)-N-(quinolin-6-ylmethyl)butan-2-amine
CID 60659039
N-methyl-1-quinolin-6-yl-4-thiophen-2-ylbutan-1-amine
CID 105172395
3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105021015
3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine
CID 114054705
3-(furan-2-yl)-1-isoquinolin-5-yl-N-methylpropan-1-amine
CID 105143514
2-(5-ethylthiophen-2-yl)-N-methyl-1-quinolin-6-ylethanamine
CID 63097564
N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine
CID 65164208
2-(2-chlorophenyl)-N-methyl-1-quinolin-6-ylethanamine
CID 63095103

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine?
The IUPAC name of 3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine (CID 105172364) is 3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine.
What is the SMILES notation for 3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine?
The canonical SMILES for 3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine is CNC(CCc1ccco1)c1ccc2ncccc2c1.
What is the InChIKey of 3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine?
The InChIKey is CMHKRXWOSLWGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-18-16(9-7-15-5-3-11-20-15)14-6-8-17-13(12-14)4-2-10-19-17/h2-6,8,10-12,16,18H,7,9H2,1H3.
What are the key properties of 3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine?
3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine has a molecular weight of 266.34 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine is sourced from PubChem (CID 105172364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).