6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine

C16H13FN2O2 — CID 42691297

IUPAC6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine
SMILESFc1cccc(Oc2ccc(NCc3ccco3)cn2)c1
InChIInChI=1S/C16H13FN2O2/c17-12-3-1-4-14(9-12)21-16-7-6-13(10-19-16)18-11-15-5-2-8-20-15/h1-10,18H,11H2
InChIKeyIUVAWMMHQIHNDF-UHFFFAOYSA-N
MW284.29 g/mol
LogP4.22
Rot. Bonds5

About 6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine

6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine (PubChem CID 42691297) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is 6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine
PubChem CID42691297
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC Name6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine
SMILESFc1cccc(Oc2ccc(NCc3ccco3)cn2)c1
InChIInChI=1S/C16H13FN2O2/c17-12-3-1-4-14(9-12)21-16-7-6-13(10-19-16)18-11-15-5-2-8-20-15/h1-10,18H,11H2
InChIKeyIUVAWMMHQIHNDF-UHFFFAOYSA-N
XLogP4.22
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[5-(furan-2-ylmethylamino)-2-pyridinyl]oxy]ethanol
CID 109379880
6-(3-fluorophenoxy)pyridin-3-amine
CID 16789868
2-N,4-N-bis(4-fluorophenyl)-6-N-(furan-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine;hydrochloride
CID 134140226
4-N-(3-fluorophenyl)-6-N-(furan-2-ylmethyl)pyrimidine-4,6-diamine
CID 112858686
N-[6-(3-fluorophenoxy)-3-pyridinyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 84584077
N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-6-methylpyridin-2-amine
CID 133482546
4-fluoro-N-[5-(furan-2-ylmethylamino)-2-pyridinyl]benzenesulfonamide
CID 113026312
5-N-(3-fluorophenyl)-3-N-(furan-2-ylmethyl)-1,2,4-triazine-3,5-diamine
CID 112947481
N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120970707
1-(furan-2-ylmethyl)-3-[[6-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-methylguanidine;hydroiodide
CID 110934076
1-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-[(3-fluorophenyl)methyl]-2-methylguanidine
CID 111875939
1-ethyl-2-[[6-(4-fluorophenoxy)-3-pyridinyl]methyl]-3-(furan-2-ylmethyl)guanidine
CID 110937258

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine (CID 42691297) is 6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine is Fc1cccc(Oc2ccc(NCc3ccco3)cn2)c1.
What is the InChIKey of 6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine?
The InChIKey is IUVAWMMHQIHNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c17-12-3-1-4-14(9-12)21-16-7-6-13(10-19-16)18-11-15-5-2-8-20-15/h1-10,18H,11H2.
What are the key properties of 6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine?
6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine has a molecular weight of 284.29 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenoxy)-N-(furan-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 42691297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).