5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine

C12H10F2N2O — CID 55168899

IUPAC5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine
SMILESNc1ccc(COc2cc(F)ccc2F)cn1
InChIInChI=1S/C12H10F2N2O/c13-9-2-3-10(14)11(5-9)17-7-8-1-4-12(15)16-6-8/h1-6H,7H2,(H2,15,16)
InChIKeyWZCMDAXZBLOGEV-UHFFFAOYSA-N
MW236.22 g/mol
LogP2.52
Rot. Bonds3

About 5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine

5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine (PubChem CID 55168899) has the molecular formula C12H10F2N2O and a molecular weight of 236.22 g/mol. Its IUPAC name is 5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine
PubChem CID55168899
Molecular FormulaC12H10F2N2O
Molecular Weight236.22 g/mol
Exact Mass236.08
IUPAC Name5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine
SMILESNc1ccc(COc2cc(F)ccc2F)cn1
InChIInChI=1S/C12H10F2N2O/c13-9-2-3-10(14)11(5-9)17-7-8-1-4-12(15)16-6-8/h1-6H,7H2,(H2,15,16)
InChIKeyWZCMDAXZBLOGEV-UHFFFAOYSA-N
XLogP2.52
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 ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2-methylphenoxy)methyl]pyridin-2-amine
CID 62195123
5-[(2-fluoro-5-methyl-4-nitrophenoxy)methyl]pyridin-2-amine
CID 114416743
[3-[(2,5-difluorophenoxy)methyl]-4-fluorophenyl]methanamine
CID 63269028
(1S)-1-[4-[(2,5-difluorophenoxy)methyl]phenyl]-2,2,2-trifluoroethanamine
CID 66512563
O-[(6-amino-3-pyridinyl)methyl]hydroxylamine
CID 45079509
magnesium;1,4-difluoro-2-(phenylmethoxy)benzene;bromide
CID 91655643
5-[(2,5-dibromo-4-methoxyphenoxy)methyl]pyridin-2-amine
CID 79403787
[5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 64855843
(2S)-2-amino-2-[4-[(2,5-difluorophenoxy)methyl]phenyl]acetic acid
CID 66513242
4-fluoro-2-(pyridin-3-ylmethoxy)aniline
CID 16773987
2-bromo-1-[4-[(2,5-difluorophenoxy)methyl]phenyl]-2,2-difluoroethanone
CID 146006185
4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine
CID 62464402

Frequently Asked Questions

What is the IUPAC name of 5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine?
The IUPAC name of 5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine (CID 55168899) is 5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for 5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine?
The canonical SMILES for 5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine is Nc1ccc(COc2cc(F)ccc2F)cn1.
What is the InChIKey of 5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine?
The InChIKey is WZCMDAXZBLOGEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2O/c13-9-2-3-10(14)11(5-9)17-7-8-1-4-12(15)16-6-8/h1-6H,7H2,(H2,15,16).
What are the key properties of 5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine?
5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine has a molecular weight of 236.22 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,5-difluorophenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 55168899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).