[2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine

C14H18N2O2 — CID 113381551

IUPAC[2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine
SMILESCCCc1cc(CN)cc(OCc2ccco2)n1
InChIInChI=1S/C14H18N2O2/c1-2-4-12-7-11(9-15)8-14(16-12)18-10-13-5-3-6-17-13/h3,5-8H,2,4,9-10,15H2,1H3
InChIKeyDCZINQMUXZIVQU-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.66
Rot. Bonds6

About [2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine

[2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine (PubChem CID 113381551) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is [2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine
PubChem CID113381551
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name[2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine
SMILESCCCc1cc(CN)cc(OCc2ccco2)n1
InChIInChI=1S/C14H18N2O2/c1-2-4-12-7-11(9-15)8-14(16-12)18-10-13-5-3-6-17-13/h3,5-8H,2,4,9-10,15H2,1H3
InChIKeyDCZINQMUXZIVQU-UHFFFAOYSA-N
XLogP2.66
TPSA61.28 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 ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine
CID 80858205
[4-(furan-2-ylmethoxy)-3-methylphenyl]methanamine
CID 60929324
6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 80858748
N-ethyl-6-(furan-2-ylmethoxy)pyrimidin-4-amine
CID 80858921
N-[[5-(furan-2-ylmethoxy)pyrazin-2-yl]methyl]ethanamine
CID 107381360
2-(furan-2-ylmethoxy)-6-methylpyridine-4-carbonitrile
CID 114766756
6-(furan-2-ylmethoxy)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80966171
6-(furan-2-ylmethoxy)-N-propylpyrazin-2-amine
CID 80858650
2-fluoro-6-(furan-2-ylmethoxy)pyridine
CID 61228771
2-chloro-6-(furan-2-ylmethoxy)pyridine
CID 63588575
2-[4-(furan-2-ylmethoxy)phenyl]ethanamine
CID 65362318
4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine
CID 80859367

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine?
The IUPAC name of [2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine (CID 113381551) is [2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine?
The canonical SMILES for [2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine is CCCc1cc(CN)cc(OCc2ccco2)n1.
What is the InChIKey of [2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine?
The InChIKey is DCZINQMUXZIVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-2-4-12-7-11(9-15)8-14(16-12)18-10-13-5-3-6-17-13/h3,5-8H,2,4,9-10,15H2,1H3.
What are the key properties of [2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine?
[2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine has a molecular weight of 246.31 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine is sourced from PubChem (CID 113381551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).