[5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine

C12H14N2O2 — CID 62442016

IUPAC[5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine
SMILESCc1ccc(OCc2ccc(CN)o2)cn1
InChIInChI=1S/C12H14N2O2/c1-9-2-3-11(7-14-9)15-8-12-5-4-10(6-13)16-12/h2-5,7H,6,8,13H2,1H3
InChIKeyUTGQITFXUYKRIC-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.02
Rot. Bonds4

About [5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine

[5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine (PubChem CID 62442016) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is [5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine.

Molecular Properties

Compound Name[5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine
PubChem CID62442016
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name[5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine
SMILESCc1ccc(OCc2ccc(CN)o2)cn1
InChIInChI=1S/C12H14N2O2/c1-9-2-3-11(7-14-9)15-8-12-5-4-10(6-13)16-12/h2-5,7H,6,8,13H2,1H3
InChIKeyUTGQITFXUYKRIC-UHFFFAOYSA-N
XLogP2.02
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[(4-fluorophenoxy)methyl]furan-2-yl]methanamine
CID 62454470
[5-[(3,4-dichlorophenoxy)methyl]furan-2-yl]methanamine
CID 62485761
[5-[(4-bromo-3-methylphenoxy)methyl]furan-2-yl]methanamine
CID 83135141
N-methyl-1-[5-[(6-methyl-3-pyridinyl)oxymethyl]-1,2-oxazol-3-yl]methanamine
CID 62442813
[5-[(3-methyl-4-propan-2-ylphenoxy)methyl]furan-2-yl]methanamine
CID 62454908
2-methyl-N-[[5-[(6-methyl-3-pyridinyl)oxymethyl]-1,2-oxazol-3-yl]methyl]propan-2-amine
CID 62443200
5-ethoxy-2-methylpyridine
CID 573198
[5-[(2,4,6-trimethylphenoxy)methyl]furan-2-yl]methanamine
CID 82085819
(6-methyl-3-pyridinyl) hypochlorite
CID 164916594
O-(6-methyl-3-pyridinyl)hydroxylamine
CID 143778365
[5-[(3-bromophenoxy)methyl]furan-2-yl]methanamine
CID 62459720
[5-[(2,3-dimethylphenoxy)methyl]furan-2-yl]methanamine
CID 62455058

Frequently Asked Questions

What is the IUPAC name of [5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine?
The IUPAC name of [5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine (CID 62442016) is [5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine.
What is the SMILES notation for [5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine?
The canonical SMILES for [5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine is Cc1ccc(OCc2ccc(CN)o2)cn1.
What is the InChIKey of [5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine?
The InChIKey is UTGQITFXUYKRIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-9-2-3-11(7-14-9)15-8-12-5-4-10(6-13)16-12/h2-5,7H,6,8,13H2,1H3.
What are the key properties of [5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine?
[5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine has a molecular weight of 218.26 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(6-methyl-3-pyridinyl)oxymethyl]furan-2-yl]methanamine is sourced from PubChem (CID 62442016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).