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

C14H18N2O — CID 83176213

IUPACN-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
SMILESCCNC(Cc1ccco1)c1ncccc1C
InChIInChI=1S/C14H18N2O/c1-3-15-13(10-12-7-5-9-17-12)14-11(2)6-4-8-16-14/h4-9,13,15H,3,10H2,1-2H3
InChIKeyVTUYDPYLTWTHQS-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.88
Rot. Bonds5

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

N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine (PubChem CID 83176213) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
PubChem CID83176213
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
SMILESCCNC(Cc1ccco1)c1ncccc1C
InChIInChI=1S/C14H18N2O/c1-3-15-13(10-12-7-5-9-17-12)14-11(2)6-4-8-16-14/h4-9,13,15H,3,10H2,1-2H3
InChIKeyVTUYDPYLTWTHQS-UHFFFAOYSA-N
XLogP2.88
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209272
N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine
CID 83175492
N-ethyl-2-(4-iodophenyl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 65476888
2-(3,5-difluorophenyl)-N-ethyl-1-(3-methyl-2-pyridinyl)ethanamine
CID 105406043
N-ethyl-2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanamine
CID 83182960
N-ethyl-1-(3-methyl-2-pyridinyl)but-3-yn-1-amine
CID 62235339
1-(3-ethyl-2-pyridinyl)-2-(furan-2-yl)-N-methylethanamine
CID 83182583
N-ethyl-2-(1-methylpyrazol-3-yl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 82877213
2-(3-bromothiophen-2-yl)-N-ethyl-1-(3-methyl-2-pyridinyl)ethanamine
CID 62605765
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine
CID 83183271
N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66446112

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine?
The IUPAC name of N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine (CID 83176213) is N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine is CCNC(Cc1ccco1)c1ncccc1C.
What is the InChIKey of N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine?
The InChIKey is VTUYDPYLTWTHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-15-13(10-12-7-5-9-17-12)14-11(2)6-4-8-16-14/h4-9,13,15H,3,10H2,1-2H3.
What are the key properties of N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine?
N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine has a molecular weight of 230.31 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 83176213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).