6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine

C12H11FN2O — CID 61026023

IUPAC6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(F)cc1-c1cccc(N)n1
InChIInChI=1S/C12H11FN2O/c1-16-11-6-5-8(13)7-9(11)10-3-2-4-12(14)15-10/h2-7H,1H3,(H2,14,15)
InChIKeyZLMUGAFKINCUPO-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.48
Rot. Bonds2

About 6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine

6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine (PubChem CID 61026023) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine
PubChem CID61026023
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(F)cc1-c1cccc(N)n1
InChIInChI=1S/C12H11FN2O/c1-16-11-6-5-8(13)7-9(11)10-3-2-4-12(14)15-10/h2-7H,1H3,(H2,14,15)
InChIKeyZLMUGAFKINCUPO-UHFFFAOYSA-N
XLogP2.48
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-fluoro-2-methoxyphenyl)imidazole-1,2-diamine
CID 82286848
5-(5-fluoro-2-methoxyphenyl)-1,2,4-triazin-3-amine
CID 82392808
4-(5-fluoro-2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114563356
2-(5-fluoro-2-methoxyphenyl)thiophene
CID 22723462
2-(5-fluoro-2-iodophenyl)-6-methoxypyridine
CID 143842030
5-ethyl-4-(5-fluoro-2-methoxyphenyl)-1H-pyrazol-3-amine
CID 82083321
1-[4-(5-fluoro-2-methoxyphenyl)pyrimidin-2-yl]ethanone
CID 116901449
4-(5-fluoro-2-methoxyphenyl)-1,3-thiazole
CID 4984858
4-(5-fluoro-2-methoxyphenyl)pyrimidine
CID 141365926
2-(2-chloroethyl)-4-(5-fluoro-2-methoxyphenyl)pyrimidine
CID 116899336
4-fluoro-3-(5-fluoro-2-methoxyphenyl)aniline
CID 104781195
4-(5-fluoro-2-methoxyphenyl)pyridin-3-amine
CID 70663373

Frequently Asked Questions

What is the IUPAC name of 6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine?
The IUPAC name of 6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine (CID 61026023) is 6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine?
The canonical SMILES for 6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine is COc1ccc(F)cc1-c1cccc(N)n1.
What is the InChIKey of 6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine?
The InChIKey is ZLMUGAFKINCUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-16-11-6-5-8(13)7-9(11)10-3-2-4-12(14)15-10/h2-7H,1H3,(H2,14,15).
What are the key properties of 6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine?
6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine has a molecular weight of 218.23 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-fluoro-2-methoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 61026023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).