4-[(2-fluorophenoxy)methyl]pyridin-2-amine

C12H11FN2O — CID 62464594

IUPAC4-[(2-fluorophenoxy)methyl]pyridin-2-amine
SMILESNc1cc(COc2ccccc2F)ccn1
InChIInChI=1S/C12H11FN2O/c13-10-3-1-2-4-11(10)16-8-9-5-6-15-12(14)7-9/h1-7H,8H2,(H2,14,15)
InChIKeySRDCVCGCPFUJEV-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.38
Rot. Bonds3

About 4-[(2-fluorophenoxy)methyl]pyridin-2-amine

4-[(2-fluorophenoxy)methyl]pyridin-2-amine (PubChem CID 62464594) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 4-[(2-fluorophenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[(2-fluorophenoxy)methyl]pyridin-2-amine
PubChem CID62464594
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name4-[(2-fluorophenoxy)methyl]pyridin-2-amine
SMILESNc1cc(COc2ccccc2F)ccn1
InChIInChI=1S/C12H11FN2O/c13-10-3-1-2-4-11(10)16-8-9-5-6-15-12(14)7-9/h1-7H,8H2,(H2,14,15)
InChIKeySRDCVCGCPFUJEV-UHFFFAOYSA-N
XLogP2.38
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine
CID 62464402
4-[(2-phenylphenoxy)methyl]pyridin-2-amine
CID 62464761
4-[(2-chloro-4-fluorophenoxy)methyl]pyridin-2-amine
CID 62465698
2-[(2-amino-4-pyridinyl)methoxy]benzamide
CID 62463915
1,2-difluoro-4-[(2-fluorophenoxy)methyl]benzene
CID 78846462
4-[(2,6-dimethoxyphenoxy)methyl]pyridin-2-amine
CID 62464577
4-[(4-phenylphenoxy)methyl]pyridin-2-amine
CID 62466234
2-[(2-chloro-4-pyridinyl)methoxy]aniline
CID 62469846
3-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62464415
4-[(2-chloro-4-pyridinyl)methoxy]-3-fluoroaniline
CID 141490423
3-[(2-fluorophenoxy)methyl]benzenecarbothioamide
CID 24707271
2-(pyridin-4-ylmethoxy)aniline
CID 16788077

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenoxy)methyl]pyridin-2-amine?
The IUPAC name of 4-[(2-fluorophenoxy)methyl]pyridin-2-amine (CID 62464594) is 4-[(2-fluorophenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for 4-[(2-fluorophenoxy)methyl]pyridin-2-amine?
The canonical SMILES for 4-[(2-fluorophenoxy)methyl]pyridin-2-amine is Nc1cc(COc2ccccc2F)ccn1.
What is the InChIKey of 4-[(2-fluorophenoxy)methyl]pyridin-2-amine?
The InChIKey is SRDCVCGCPFUJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c13-10-3-1-2-4-11(10)16-8-9-5-6-15-12(14)7-9/h1-7H,8H2,(H2,14,15).
What are the key properties of 4-[(2-fluorophenoxy)methyl]pyridin-2-amine?
4-[(2-fluorophenoxy)methyl]pyridin-2-amine has a molecular weight of 218.23 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 62464594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).