[6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine

C12H10F2N2O — CID 63035930

IUPAC[6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine
SMILESNCc1cccc(Oc2cccc(F)c2F)n1
InChIInChI=1S/C12H10F2N2O/c13-9-4-2-5-10(12(9)14)17-11-6-1-3-8(7-15)16-11/h1-6H,7,15H2
InChIKeyUKJNFORSJYXSAM-UHFFFAOYSA-N
MW236.22 g/mol
LogP2.61
Rot. Bonds3

About [6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine

[6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine (PubChem CID 63035930) has the molecular formula C12H10F2N2O and a molecular weight of 236.22 g/mol. Its IUPAC name is [6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine
PubChem CID63035930
Molecular FormulaC12H10F2N2O
Molecular Weight236.22 g/mol
Exact Mass236.08
IUPAC Name[6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine
SMILESNCc1cccc(Oc2cccc(F)c2F)n1
InChIInChI=1S/C12H10F2N2O/c13-9-4-2-5-10(12(9)14)17-11-6-1-3-8(7-15)16-11/h1-6H,7,15H2
InChIKeyUKJNFORSJYXSAM-UHFFFAOYSA-N
XLogP2.61
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.22
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-(2,3-difluorophenoxy)-2-pyridinyl]methyl]propan-2-amine
CID 63038557
[6-(2,3-difluorophenoxy)-2,4-dimethyl-3-pyridinyl]methanamine
CID 161169292
2-(chloromethyl)-6-(2,3-difluorophenoxy)pyrazine
CID 66466210
[6-(2,3-difluorophenoxy)-4-methyl-3-pyridinyl]methanamine
CID 157390984
6-(2,3-difluorophenoxy)pyrazin-2-amine
CID 80646909
N-[[6-(2,3-difluorophenoxy)pyrazin-2-yl]methyl]ethanamine
CID 66466578
[2-(2,3-difluorophenoxy)-4-methylpyrimidin-5-yl]methanamine
CID 83189525
6-(2,3-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine
CID 63037603
4-(2,3-difluorophenoxy)-N-ethylpyrimidin-2-amine
CID 80880330
[6-(2,4-dibromophenoxy)-2-pyridinyl]methanamine
CID 64719282
2-(2,3-difluorophenoxy)ethanamine
CID 63036211
[4-chloro-2-(2,3-difluorophenoxy)phenyl]methanamine
CID 63082321

Frequently Asked Questions

What is the IUPAC name of [6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine?
The IUPAC name of [6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine (CID 63035930) is [6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine?
The canonical SMILES for [6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine is NCc1cccc(Oc2cccc(F)c2F)n1.
What is the InChIKey of [6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine?
The InChIKey is UKJNFORSJYXSAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2O/c13-9-4-2-5-10(12(9)14)17-11-6-1-3-8(7-15)16-11/h1-6H,7,15H2.
What are the key properties of [6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine?
[6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine has a molecular weight of 236.22 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,3-difluorophenoxy)-2-pyridinyl]methanamine is sourced from PubChem (CID 63035930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).