N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine

C15H20N2O — CID 43754949

IUPACN-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
SMILESCc1cc(C)c(C(C)NCc2ccco2)c(C)n1
InChIInChI=1S/C15H20N2O/c1-10-8-11(2)17-13(4)15(10)12(3)16-9-14-6-5-7-18-14/h5-8,12,16H,9H2,1-4H3
InChIKeyCUDQNLQDZMAJAU-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.45
Rot. Bonds4

About N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine

N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine (PubChem CID 43754949) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
PubChem CID43754949
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
SMILESCc1cc(C)c(C(C)NCc2ccco2)c(C)n1
InChIInChI=1S/C15H20N2O/c1-10-8-11(2)17-13(4)15(10)12(3)16-9-14-6-5-7-18-14/h5-8,12,16H,9H2,1-4H3
InChIKeyCUDQNLQDZMAJAU-UHFFFAOYSA-N
XLogP3.45
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]ethanamine
CID 43776788
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
CID 106392128
(1S)-N-(furan-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
CID 30111067
3-phenyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]propan-1-amine
CID 43767139
1-(1,3-dimethylpyrazol-4-yl)-N-(furan-2-ylmethyl)ethanamine
CID 19626620
N-(furan-2-ylmethyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine
CID 104624876
2-[1-(2,4,6-trimethyl-3-pyridinyl)ethylamino]propane-1,3-diol
CID 65310372
N-[2-(5-bromothiophen-2-yl)ethyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
CID 103917395
(1R)-1-(5-bromo-2-pyridinyl)-N-(furan-2-ylmethyl)ethanamine
CID 125139906
3-cyclopropyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]propan-1-amine
CID 113351582
1-(1-ethylpyrazol-3-yl)-N-(furan-2-ylmethyl)ethanamine
CID 19626659
1-(2-chlorophenyl)-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]ethanamine
CID 43767368

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The IUPAC name of N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine (CID 43754949) is N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine.
What is the SMILES notation for N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The canonical SMILES for N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine is Cc1cc(C)c(C(C)NCc2ccco2)c(C)n1.
What is the InChIKey of N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The InChIKey is CUDQNLQDZMAJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10-8-11(2)17-13(4)15(10)12(3)16-9-14-6-5-7-18-14/h5-8,12,16H,9H2,1-4H3.
What are the key properties of N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine has a molecular weight of 244.34 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 43754949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).