2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine

C13H16N2O — CID 83182779

IUPAC2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine
SMILESCNC(Cc1ccco1)c1ccncc1C
InChIInChI=1S/C13H16N2O/c1-10-9-15-6-5-12(10)13(14-2)8-11-4-3-7-16-11/h3-7,9,13-14H,8H2,1-2H3
InChIKeyHINQXLUSEUQOAF-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.49
Rot. Bonds4

About 2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine

2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine (PubChem CID 83182779) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine
PubChem CID83182779
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine
SMILESCNC(Cc1ccco1)c1ccncc1C
InChIInChI=1S/C13H16N2O/c1-10-9-15-6-5-12(10)13(14-2)8-11-4-3-7-16-11/h3-7,9,13-14H,8H2,1-2H3
InChIKeyHINQXLUSEUQOAF-UHFFFAOYSA-N
XLogP2.49
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]propan-1-amine
CID 83182976
1-(2,4-difluoro-5-methylphenyl)-2-(furan-2-yl)-N-methylethanamine
CID 105029138
2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine
CID 83175333
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669
2-(furan-2-yl)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 105177427
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(furan-2-yl)-N-methylethanamine
CID 105177474
3-(furan-2-yl)-1-isoquinolin-5-yl-N-methylpropan-1-amine
CID 105143514
N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine
CID 83175492
2-(furan-2-yl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine
CID 105177292
1-(3-ethyl-2-pyridinyl)-2-(furan-2-yl)-N-methylethanamine
CID 83182583
1-(3-ethyl-4-pyridinyl)-2-(furan-2-yl)ethanol
CID 83175179
N-[2-(furan-2-yl)-1-pyridin-4-ylethyl]propan-1-amine
CID 83175594

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine (CID 83182779) is 2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine is CNC(Cc1ccco1)c1ccncc1C.
What is the InChIKey of 2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine?
The InChIKey is HINQXLUSEUQOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-10-9-15-6-5-12(10)13(14-2)8-11-4-3-7-16-11/h3-7,9,13-14H,8H2,1-2H3.
What are the key properties of 2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine?
2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine has a molecular weight of 216.28 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-methyl-1-(3-methyl-4-pyridinyl)ethanamine is sourced from PubChem (CID 83182779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).