2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine

C12H14N2O — CID 105177749

IUPAC2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine
SMILESCc1cncc(C(N)Cc2ccoc2)c1
InChIInChI=1S/C12H14N2O/c1-9-4-11(7-14-6-9)12(13)5-10-2-3-15-8-10/h2-4,6-8,12H,5,13H2,1H3
InChIKeyIODYWWYHGHSBQP-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.23
Rot. Bonds3

About 2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine

2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine (PubChem CID 105177749) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine
PubChem CID105177749
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine
SMILESCc1cncc(C(N)Cc2ccoc2)c1
InChIInChI=1S/C12H14N2O/c1-9-4-11(7-14-6-9)12(13)5-10-2-3-15-8-10/h2-4,6-8,12H,5,13H2,1H3
InChIKeyIODYWWYHGHSBQP-UHFFFAOYSA-N
XLogP2.23
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethyl]propan-1-amine
CID 105177828
furan-3-yl-(5-methyl-3-pyridinyl)methanamine
CID 115374562
2-(furan-3-yl)-1-(5-methylpyrimidin-2-yl)ethanamine
CID 83182184
2-(furan-3-yl)-1-(1H-pyrazol-4-yl)ethanamine
CID 130573296
2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine
CID 83175778
4-[1-amino-2-(furan-3-yl)ethyl]-N,N-dimethylaniline
CID 105177745
2-(5-ethyl-2-pyridinyl)-1-(5-methyl-3-pyridinyl)ethanamine
CID 105168972
[1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105251116
2-(2,5-dimethylpyrazol-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine
CID 105158663
2-(furan-3-yl)-1-(3-methylphenyl)ethanol
CID 83171478
1-(5-bromo-3-pyridinyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83183662
1-(3,5-dichloro-2-pyridinyl)-2-(furan-3-yl)ethanamine
CID 83182559

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine (CID 105177749) is 2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine is Cc1cncc(C(N)Cc2ccoc2)c1.
What is the InChIKey of 2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine?
The InChIKey is IODYWWYHGHSBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-4-11(7-14-6-9)12(13)5-10-2-3-15-8-10/h2-4,6-8,12H,5,13H2,1H3.
What are the key properties of 2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine?
2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine has a molecular weight of 202.26 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 105177749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).