4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine

C12H10F2N2O — CID 62464402

IUPAC4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine
SMILESNc1cc(COc2ccc(F)cc2F)ccn1
InChIInChI=1S/C12H10F2N2O/c13-9-1-2-11(10(14)6-9)17-7-8-3-4-16-12(15)5-8/h1-6H,7H2,(H2,15,16)
InChIKeyPNAATWXGTZUGQS-UHFFFAOYSA-N
MW236.22 g/mol
LogP2.52
Rot. Bonds3

About 4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine

4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine (PubChem CID 62464402) has the molecular formula C12H10F2N2O and a molecular weight of 236.22 g/mol. Its IUPAC name is 4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine
PubChem CID62464402
Molecular FormulaC12H10F2N2O
Molecular Weight236.22 g/mol
Exact Mass236.08
IUPAC Name4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine
SMILESNc1cc(COc2ccc(F)cc2F)ccn1
InChIInChI=1S/C12H10F2N2O/c13-9-1-2-11(10(14)6-9)17-7-8-3-4-16-12(15)5-8/h1-6H,7H2,(H2,15,16)
InChIKeyPNAATWXGTZUGQS-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

4-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62464594
4-[(2-chloro-4-fluorophenoxy)methyl]pyridin-2-amine
CID 62465698
2-chloro-4-[(2,4-difluorophenoxy)methyl]pyridine
CID 62045301
3-[(2,4-difluorophenoxy)methyl]-5-fluoroaniline
CID 112646416
4-[(2-chloro-4-pyridinyl)methoxy]-3-fluoroaniline
CID 141490423
4-[(2-phenylphenoxy)methyl]pyridin-2-amine
CID 62464761
1-[(3-bromophenyl)methoxy]-2,4-difluorobenzene
CID 60731007
4-[(2,6-dimethoxyphenoxy)methyl]pyridin-2-amine
CID 62464577
2-[(2-amino-4-pyridinyl)methoxy]benzamide
CID 62463915
5-[(2,4-difluorophenoxy)methyl]-1-methylpyrazol-3-amine
CID 122171360
4-[(4-fluorophenyl)sulfanylmethyl]pyridin-2-amine
CID 62467659
magnesium;2,4-difluoro-1-(phenylmethoxy)benzene;bromide
CID 91656518

Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine?
The IUPAC name of 4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine (CID 62464402) is 4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for 4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine?
The canonical SMILES for 4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine is Nc1cc(COc2ccc(F)cc2F)ccn1.
What is the InChIKey of 4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine?
The InChIKey is PNAATWXGTZUGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2O/c13-9-1-2-11(10(14)6-9)17-7-8-3-4-16-12(15)5-8/h1-6H,7H2,(H2,15,16).
What are the key properties of 4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine?
4-[(2,4-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 4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 62464402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).