N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine

C17H18N2O — CID 63085974

IUPACN-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine
SMILESCNC(C)Cc1ccc(-c2cccc3cccnc23)o1
InChIInChI=1S/C17H18N2O/c1-12(18-2)11-14-8-9-16(20-14)15-7-3-5-13-6-4-10-19-17(13)15/h3-10,12,18H,11H2,1-2H3
InChIKeyBQPIJSHTGYNLFJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.65
Rot. Bonds4

About N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine

N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine (PubChem CID 63085974) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine
PubChem CID63085974
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC NameN-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine
SMILESCNC(C)Cc1ccc(-c2cccc3cccnc23)o1
InChIInChI=1S/C17H18N2O/c1-12(18-2)11-14-8-9-16(20-14)15-7-3-5-13-6-4-10-19-17(13)15/h3-10,12,18H,11H2,1-2H3
InChIKeyBQPIJSHTGYNLFJ-UHFFFAOYSA-N
XLogP3.65
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(2,3-dimethylphenyl)furan-2-yl]-N-methylpropan-2-amine
CID 63084095
1-[5-(2,3-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine
CID 55181893
1-[5-(3-chloro-2-methylphenyl)furan-2-yl]-N-methylpropan-2-amine
CID 63085456
1-[5-(2,5-dichlorophenyl)furan-2-yl]-N-methylpropan-2-amine
CID 63084440
1-[5-(2-chloro-5-methylphenyl)furan-2-yl]-N-methylpropan-2-amine
CID 107626763
N-methyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine
CID 63086159
1-[5-(5-bromo-2-chlorophenyl)furan-2-yl]-N-methylpropan-2-amine
CID 63086331
1-[5-(5-chloro-2-methylphenyl)furan-2-yl]-N-methylpropan-2-amine
CID 63085274
1-[5-(4-bromo-2-ethylphenyl)furan-2-yl]-N-methylpropan-2-amine
CID 81287175
N-methyl-1-[5-(1-methylpyrazol-4-yl)furan-2-yl]propan-2-amine
CID 79778231
1-(3-fluoro-2-pyridinyl)-N-methylpropan-2-amine
CID 63199828
1-quinolin-8-ylpropan-2-amine
CID 63968867

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine?
The IUPAC name of N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine (CID 63085974) is N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine is CNC(C)Cc1ccc(-c2cccc3cccnc23)o1.
What is the InChIKey of N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine?
The InChIKey is BQPIJSHTGYNLFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12(18-2)11-14-8-9-16(20-14)15-7-3-5-13-6-4-10-19-17(13)15/h3-10,12,18H,11H2,1-2H3.
What are the key properties of N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine?
N-methyl-1-(5-quinolin-8-ylfuran-2-yl)propan-2-amine has a molecular weight of 266.34 g/mol, XLogP of 3.65, 4 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-8-ylfuran-2-yl)propan-2-amine is sourced from PubChem (CID 63085974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).