4-(2-chlorophenoxy)pyridin-3-amine

C11H9ClN2O — CID 28890150

IUPAC4-(2-chlorophenoxy)pyridin-3-amine
SMILESNc1cnccc1Oc1ccccc1Cl
InChIInChI=1S/C11H9ClN2O/c12-8-3-1-2-4-10(8)15-11-5-6-14-7-9(11)13/h1-7H,13H2
InChIKeyHKWLUAVXWRQFMK-UHFFFAOYSA-N
MW220.66 g/mol
LogP3.11
Rot. Bonds2

About 4-(2-chlorophenoxy)pyridin-3-amine

4-(2-chlorophenoxy)pyridin-3-amine (PubChem CID 28890150) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 4-(2-chlorophenoxy)pyridin-3-amine.

Molecular Properties

Compound Name4-(2-chlorophenoxy)pyridin-3-amine
PubChem CID28890150
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name4-(2-chlorophenoxy)pyridin-3-amine
SMILESNc1cnccc1Oc1ccccc1Cl
InChIInChI=1S/C11H9ClN2O/c12-8-3-1-2-4-10(8)15-11-5-6-14-7-9(11)13/h1-7H,13H2
InChIKeyHKWLUAVXWRQFMK-UHFFFAOYSA-N
XLogP3.11
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-3-[(3-chloro-4-pyridinyl)oxy]aniline
CID 79841304
4-quinolin-8-yloxypyridin-3-amine
CID 28890445
4-(3-chloro-4-fluorophenoxy)pyridin-3-amine
CID 63878452
4-quinolin-5-yloxypyridin-3-amine
CID 103043914
4-(2,4-difluorophenoxy)pyridin-3-amine
CID 28890071
2-(2-chlorophenoxy)-5-methylpyridin-3-amine
CID 66279781
8-(2,3-dichlorophenoxy)isoquinolin-5-amine
CID 103139757
4-(2-aminophenoxy)-3-chloroaniline
CID 66486738
4-[(3-chloro-4-pyridinyl)oxy]-2,5-dimethylaniline
CID 79841207
8-[(3-chloro-4-pyridinyl)oxy]quinolin-5-amine
CID 79840623
2-[2-[(3-chloro-4-pyridinyl)oxy]phenyl]ethanol
CID 107713784
5-(2-chlorophenoxy)pyrimidine
CID 117231306

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenoxy)pyridin-3-amine?
The IUPAC name of 4-(2-chlorophenoxy)pyridin-3-amine (CID 28890150) is 4-(2-chlorophenoxy)pyridin-3-amine.
What is the SMILES notation for 4-(2-chlorophenoxy)pyridin-3-amine?
The canonical SMILES for 4-(2-chlorophenoxy)pyridin-3-amine is Nc1cnccc1Oc1ccccc1Cl.
What is the InChIKey of 4-(2-chlorophenoxy)pyridin-3-amine?
The InChIKey is HKWLUAVXWRQFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c12-8-3-1-2-4-10(8)15-11-5-6-14-7-9(11)13/h1-7H,13H2.
What are the key properties of 4-(2-chlorophenoxy)pyridin-3-amine?
4-(2-chlorophenoxy)pyridin-3-amine has a molecular weight of 220.66 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenoxy)pyridin-3-amine is sourced from PubChem (CID 28890150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).