2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol

C18H14Cl2N2O2 — CID 175922121

IUPAC2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol
SMILESCOc1ccc(-c2cc(N)nc(-c3ccc(Cl)cc3Cl)c2)c(O)c1
InChIInChI=1S/C18H14Cl2N2O2/c1-24-12-3-5-13(17(23)9-12)10-6-16(22-18(21)7-10)14-4-2-11(19)8-15(14)20/h2-9,23H,1H3,(H2,21,22)
InChIKeyIHYQHTYGZDUGPU-UHFFFAOYSA-N
MW361.23 g/mol
LogP5.02
Rot. Bonds3

About 2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol

2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol (PubChem CID 175922121) has the molecular formula C18H14Cl2N2O2 and a molecular weight of 361.23 g/mol. Its IUPAC name is 2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol.

Molecular Properties

Compound Name2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol
PubChem CID175922121
Molecular FormulaC18H14Cl2N2O2
Molecular Weight361.23 g/mol
Exact Mass360.04
IUPAC Name2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol
SMILESCOc1ccc(-c2cc(N)nc(-c3ccc(Cl)cc3Cl)c2)c(O)c1
InChIInChI=1S/C18H14Cl2N2O2/c1-24-12-3-5-13(17(23)9-12)10-6-16(22-18(21)7-10)14-4-2-11(19)8-15(14)20/h2-9,23H,1H3,(H2,21,22)
InChIKeyIHYQHTYGZDUGPU-UHFFFAOYSA-N
XLogP5.02
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.23
LogP ≤ 55.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,6-tris(2,4-dichlorophenyl)pyridine
CID 86059634
4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine
CID 39826310
5-methoxy-2-(4-methoxyphenyl)phenol
CID 10933283
2-[3-(2-hydroxy-4-methoxyphenyl)-5-(4-methoxyphenyl)phenyl]-5-methoxyphenol
CID 20730822
2,6-bis(2,4-dichlorophenyl)pyridin-4-amine
CID 133087176
2-(2,4-dichlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62319145
2-[4-(4-chloro-3-fluorophenyl)-6-(2-methylpropylamino)-2-pyridinyl]-5-methoxyphenol
CID 137290851
2-[4-(4-chloro-3-fluorophenyl)-6-(3-hydroxypropylamino)-2-pyridinyl]-5-methoxyphenol
CID 137290858
[5-(2,4-dichlorophenyl)-2,6-bis(4-methoxyphenyl)-3-pyridinyl]methanamine
CID 69347292
4-(2-chloro-4-methoxyphenyl)-1,3-thiazole
CID 4998959
[2-(2,4-dichlorophenyl)-4,6-dimethoxyquinolin-3-yl]methanamine
CID 141399848
5-[(2,4-dichlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
CID 135651228

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol?
The IUPAC name of 2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol (CID 175922121) is 2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol.
What is the SMILES notation for 2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol?
The canonical SMILES for 2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol is COc1ccc(-c2cc(N)nc(-c3ccc(Cl)cc3Cl)c2)c(O)c1.
What is the InChIKey of 2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol?
The InChIKey is IHYQHTYGZDUGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N2O2/c1-24-12-3-5-13(17(23)9-12)10-6-16(22-18(21)7-10)14-4-2-11(19)8-15(14)20/h2-9,23H,1H3,(H2,21,22).
What are the key properties of 2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol?
2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol has a molecular weight of 361.23 g/mol, XLogP of 5.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-amino-6-(2,4-dichlorophenyl)-4-pyridinyl]-5-methoxyphenol is sourced from PubChem (CID 175922121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).