3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine

C14H18N2O2 — CID 114054705

IUPAC3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine
SMILESCNC(CCc1ccco1)c1ncccc1OC
InChIInChI=1S/C14H18N2O2/c1-15-12(8-7-11-5-4-10-18-11)14-13(17-2)6-3-9-16-14/h3-6,9-10,12,15H,7-8H2,1-2H3
InChIKeyPAJBSPGGXAYUJX-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.58
Rot. Bonds6

About 3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine

3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine (PubChem CID 114054705) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine
PubChem CID114054705
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine
SMILESCNC(CCc1ccco1)c1ncccc1OC
InChIInChI=1S/C14H18N2O2/c1-15-12(8-7-11-5-4-10-18-11)14-13(17-2)6-3-9-16-14/h3-6,9-10,12,15H,7-8H2,1-2H3
InChIKeyPAJBSPGGXAYUJX-UHFFFAOYSA-N
XLogP2.58
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 105177427
3-(furan-2-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-N-methylpropan-1-amine
CID 105186821
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-(furan-2-yl)-N-methylpropan-1-amine
CID 105186645
3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105172364
3-(furan-2-yl)-N-methyl-1-[2-(trifluoromethoxy)phenyl]propan-1-amine
CID 105141555
1-(3-ethyl-2-pyridinyl)-2-(furan-2-yl)-N-methylethanamine
CID 83182583
3-(furan-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)propan-1-amine
CID 107332164
1-(3-bromofuran-2-yl)-3-(furan-2-yl)-N-methylpropan-1-amine
CID 105150536
1-(2,5-dimethylphenyl)-3-(furan-2-yl)-N-methylpropan-1-amine
CID 105120302
3-(furan-2-yl)-1-isoquinolin-5-yl-N-methylpropan-1-amine
CID 105143514
[3-(furan-2-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)propyl]hydrazine
CID 105339521
1-(1-ethylpyrazol-4-yl)-3-(furan-2-yl)-N-methylpropan-1-amine
CID 105108978

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine?
The IUPAC name of 3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine (CID 114054705) is 3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine.
What is the SMILES notation for 3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine?
The canonical SMILES for 3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine is CNC(CCc1ccco1)c1ncccc1OC.
What is the InChIKey of 3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine?
The InChIKey is PAJBSPGGXAYUJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-15-12(8-7-11-5-4-10-18-11)14-13(17-2)6-3-9-16-14/h3-6,9-10,12,15H,7-8H2,1-2H3.
What are the key properties of 3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine?
3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine has a molecular weight of 246.31 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-1-(3-methoxy-2-pyridinyl)-N-methylpropan-1-amine is sourced from PubChem (CID 114054705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).