2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine

C12H10ClFN2O — CID 66278255

IUPAC2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine
SMILESCc1cnc(Oc2ccc(F)c(Cl)c2)c(N)c1
InChIInChI=1S/C12H10ClFN2O/c1-7-4-11(15)12(16-6-7)17-8-2-3-10(14)9(13)5-8/h2-6H,15H2,1H3
InChIKeyDEJMUSVVZUBLOW-UHFFFAOYSA-N
MW252.68 g/mol
LogP3.56
Rot. Bonds2

About 2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine

2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine (PubChem CID 66278255) has the molecular formula C12H10ClFN2O and a molecular weight of 252.68 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine
PubChem CID66278255
Molecular FormulaC12H10ClFN2O
Molecular Weight252.68 g/mol
Exact Mass252.05
IUPAC Name2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine
SMILESCc1cnc(Oc2ccc(F)c(Cl)c2)c(N)c1
InChIInChI=1S/C12H10ClFN2O/c1-7-4-11(15)12(16-6-7)17-8-2-3-10(14)9(13)5-8/h2-6H,15H2,1H3
InChIKeyDEJMUSVVZUBLOW-UHFFFAOYSA-N
XLogP3.56
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.68
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66279784
5-chloro-4-(3-chloro-4-fluorophenoxy)pyrimidin-2-amine
CID 80876289
2-(2-chlorophenoxy)-5-methylpyridin-3-amine
CID 66279781
5-amino-2-(3-chloro-4-fluorophenoxy)pyridine-3-carbonitrile
CID 63878450
2-(3-chloro-4-fluorophenoxy)pyrimidin-5-amine
CID 63879150
4-(3-chloro-4-fluorophenoxy)pyridin-3-amine
CID 63878452
4-[(3-amino-5-methyl-2-pyridinyl)oxy]benzonitrile
CID 66280001
5-chloro-2-[4-fluoro-3-(trifluoromethyl)phenoxy]pyridin-3-amine
CID 102746895
2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine
CID 66278697
2-chloro-4-(3-chloro-4-fluorophenoxy)-1-fluorobenzene
CID 69010329
5-methyl-2-(4-propylphenoxy)pyridin-3-amine
CID 66281105
5-methyl-2-quinolin-7-yloxypyridin-3-amine
CID 107313223

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine?
The IUPAC name of 2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine (CID 66278255) is 2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine.
What is the SMILES notation for 2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine?
The canonical SMILES for 2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine is Cc1cnc(Oc2ccc(F)c(Cl)c2)c(N)c1.
What is the InChIKey of 2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine?
The InChIKey is DEJMUSVVZUBLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClFN2O/c1-7-4-11(15)12(16-6-7)17-8-2-3-10(14)9(13)5-8/h2-6H,15H2,1H3.
What are the key properties of 2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine?
2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine has a molecular weight of 252.68 g/mol, XLogP of 3.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine is sourced from PubChem (CID 66278255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).