(4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine

C12H10F2N2O — CID 68582586

IUPAC(4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine
SMILESNCc1cc(F)c(F)cc1Oc1ccccn1
InChIInChI=1S/C12H10F2N2O/c13-9-5-8(7-15)11(6-10(9)14)17-12-3-1-2-4-16-12/h1-6H,7,15H2
InChIKeyRIASNFIAZNNAJT-UHFFFAOYSA-N
MW236.22 g/mol
LogP2.61
Rot. Bonds3

About (4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine

(4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine (PubChem CID 68582586) has the molecular formula C12H10F2N2O and a molecular weight of 236.22 g/mol. Its IUPAC name is (4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine.

Molecular Properties

Compound Name(4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine
PubChem CID68582586
Molecular FormulaC12H10F2N2O
Molecular Weight236.22 g/mol
Exact Mass236.08
IUPAC Name(4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine
SMILESNCc1cc(F)c(F)cc1Oc1ccccn1
InChIInChI=1S/C12H10F2N2O/c13-9-5-8(7-15)11(6-10(9)14)17-12-3-1-2-4-16-12/h1-6H,7,15H2
InChIKeyRIASNFIAZNNAJT-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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Frequently Asked Questions

What is the IUPAC name of (4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine?
The IUPAC name of (4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine (CID 68582586) is (4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine.
What is the SMILES notation for (4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine?
The canonical SMILES for (4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine is NCc1cc(F)c(F)cc1Oc1ccccn1.
What is the InChIKey of (4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine?
The InChIKey is RIASNFIAZNNAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2O/c13-9-5-8(7-15)11(6-10(9)14)17-12-3-1-2-4-16-12/h1-6H,7,15H2.
What are the key properties of (4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine?
(4,5-difluoro-2-pyridin-2-yloxyphenyl)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 (4,5-difluoro-2-pyridin-2-yloxyphenyl)methanamine is sourced from PubChem (CID 68582586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).