2-(2-chlorophenoxy)-5-methylpyridin-3-amine

C12H11ClN2O — CID 66279781

IUPAC2-(2-chlorophenoxy)-5-methylpyridin-3-amine
SMILESCc1cnc(Oc2ccccc2Cl)c(N)c1
InChIInChI=1S/C12H11ClN2O/c1-8-6-10(14)12(15-7-8)16-11-5-3-2-4-9(11)13/h2-7H,14H2,1H3
InChIKeyFYCRKKNJDGDGKG-UHFFFAOYSA-N
MW234.69 g/mol
LogP3.42
Rot. Bonds2

About 2-(2-chlorophenoxy)-5-methylpyridin-3-amine

2-(2-chlorophenoxy)-5-methylpyridin-3-amine (PubChem CID 66279781) has the molecular formula C12H11ClN2O and a molecular weight of 234.69 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-5-methylpyridin-3-amine
PubChem CID66279781
Molecular FormulaC12H11ClN2O
Molecular Weight234.69 g/mol
Exact Mass234.06
IUPAC Name2-(2-chlorophenoxy)-5-methylpyridin-3-amine
SMILESCc1cnc(Oc2ccccc2Cl)c(N)c1
InChIInChI=1S/C12H11ClN2O/c1-8-6-10(14)12(15-7-8)16-11-5-3-2-4-9(11)13/h2-7H,14H2,1H3
InChIKeyFYCRKKNJDGDGKG-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-methyl-2-(2-phenylphenoxy)pyridin-3-amine
CID 66278690
5-methyl-2-(2-nitrophenoxy)pyridin-3-amine
CID 114051048
6-(2-chlorophenoxy)-4-methylpyridin-3-amine
CID 79020774
2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66278255
2-(4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66279784
3-(2-chlorophenoxy)pyrazin-2-amine
CID 102987821
3-bromo-2-(2,3-dichlorophenoxy)-5-methylpyridine
CID 105368244
5-chloro-4-(2-chlorophenoxy)-2-methylaniline
CID 118588956
2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine
CID 66278697
4-(2-chlorophenoxy)pyridin-3-amine
CID 28890150
5-amino-6-(2-chloro-4-methylphenoxy)pyridine-3-carbonitrile
CID 103469705
4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine
CID 46172362

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-5-methylpyridin-3-amine?
The IUPAC name of 2-(2-chlorophenoxy)-5-methylpyridin-3-amine (CID 66279781) is 2-(2-chlorophenoxy)-5-methylpyridin-3-amine.
What is the SMILES notation for 2-(2-chlorophenoxy)-5-methylpyridin-3-amine?
The canonical SMILES for 2-(2-chlorophenoxy)-5-methylpyridin-3-amine is Cc1cnc(Oc2ccccc2Cl)c(N)c1.
What is the InChIKey of 2-(2-chlorophenoxy)-5-methylpyridin-3-amine?
The InChIKey is FYCRKKNJDGDGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O/c1-8-6-10(14)12(15-7-8)16-11-5-3-2-4-9(11)13/h2-7H,14H2,1H3.
What are the key properties of 2-(2-chlorophenoxy)-5-methylpyridin-3-amine?
2-(2-chlorophenoxy)-5-methylpyridin-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 2-(2-chlorophenoxy)-5-methylpyridin-3-amine is sourced from PubChem (CID 66279781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).