5-(2-chloro-5-methylphenoxy)pyridin-3-amine

C12H11ClN2O — CID 104536545

IUPAC5-(2-chloro-5-methylphenoxy)pyridin-3-amine
SMILESCc1ccc(Cl)c(Oc2cncc(N)c2)c1
InChIInChI=1S/C12H11ClN2O/c1-8-2-3-11(13)12(4-8)16-10-5-9(14)6-15-7-10/h2-7H,14H2,1H3
InChIKeyFUXGSKZMLUMEDD-UHFFFAOYSA-N
MW234.69 g/mol
LogP3.42
Rot. Bonds2

About 5-(2-chloro-5-methylphenoxy)pyridin-3-amine

5-(2-chloro-5-methylphenoxy)pyridin-3-amine (PubChem CID 104536545) has the molecular formula C12H11ClN2O and a molecular weight of 234.69 g/mol. Its IUPAC name is 5-(2-chloro-5-methylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-(2-chloro-5-methylphenoxy)pyridin-3-amine
PubChem CID104536545
Molecular FormulaC12H11ClN2O
Molecular Weight234.69 g/mol
Exact Mass234.06
IUPAC Name5-(2-chloro-5-methylphenoxy)pyridin-3-amine
SMILESCc1ccc(Cl)c(Oc2cncc(N)c2)c1
InChIInChI=1S/C12H11ClN2O/c1-8-2-3-11(13)12(4-8)16-10-5-9(14)6-15-7-10/h2-7H,14H2,1H3
InChIKeyFUXGSKZMLUMEDD-UHFFFAOYSA-N
XLogP3.42
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.69
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,5-dichlorophenoxy)pyridin-3-amine
CID 104536326
5-chloro-6-(2-chloro-5-methylphenoxy)pyridin-3-amine
CID 114046386
3-chloro-5-(2-chloro-4-methylphenoxy)pyridine
CID 143108341
5-(2-chloro-4-phenylphenoxy)pyridin-3-amine
CID 104536344
1-chloro-4-methyl-2-(3-methylphenoxy)benzene
CID 54166558
4-(2-chloro-5-methylphenoxy)benzenesulfonamide
CID 43173861
1-chloro-2-(3-chlorophenoxy)-4-methylbenzene
CID 170985153
2-(2-chloro-5-methylphenoxy)aniline
CID 26189098
2-[(5-chloro-3-pyridinyl)oxy]-4-methylbenzenecarbothioamide
CID 64600403
(1S)-1-[4-(2-chloro-5-methylphenoxy)phenyl]ethanamine
CID 63369920
4-chloro-6-(2-chloro-5-methylphenoxy)pyrimidin-5-amine
CID 60726041
[4-(2-chloro-5-methylphenoxy)-2-methylphenyl]methanamine
CID 55038503

Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-5-methylphenoxy)pyridin-3-amine?
The IUPAC name of 5-(2-chloro-5-methylphenoxy)pyridin-3-amine (CID 104536545) is 5-(2-chloro-5-methylphenoxy)pyridin-3-amine.
What is the SMILES notation for 5-(2-chloro-5-methylphenoxy)pyridin-3-amine?
The canonical SMILES for 5-(2-chloro-5-methylphenoxy)pyridin-3-amine is Cc1ccc(Cl)c(Oc2cncc(N)c2)c1.
What is the InChIKey of 5-(2-chloro-5-methylphenoxy)pyridin-3-amine?
The InChIKey is FUXGSKZMLUMEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O/c1-8-2-3-11(13)12(4-8)16-10-5-9(14)6-15-7-10/h2-7H,14H2,1H3.
What are the key properties of 5-(2-chloro-5-methylphenoxy)pyridin-3-amine?
5-(2-chloro-5-methylphenoxy)pyridin-3-amine has a molecular weight of 234.69 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-5-methylphenoxy)pyridin-3-amine is sourced from PubChem (CID 104536545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).