6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine

C15H16Cl2N2O2 — CID 43261990

IUPAC6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
SMILESCC(C)COc1nc(Oc2cc(Cl)ccc2Cl)ccc1N
InChIInChI=1S/C15H16Cl2N2O2/c1-9(2)8-20-15-12(18)5-6-14(19-15)21-13-7-10(16)3-4-11(13)17/h3-7,9H,8,18H2,1-2H3
InChIKeyAWZAIARGMSGOPV-UHFFFAOYSA-N
MW327.21 g/mol
LogP4.80
Rot. Bonds5

About 6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine

6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine (PubChem CID 43261990) has the molecular formula C15H16Cl2N2O2 and a molecular weight of 327.21 g/mol. Its IUPAC name is 6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
PubChem CID43261990
Molecular FormulaC15H16Cl2N2O2
Molecular Weight327.21 g/mol
Exact Mass326.06
IUPAC Name6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
SMILESCC(C)COc1nc(Oc2cc(Cl)ccc2Cl)ccc1N
InChIInChI=1S/C15H16Cl2N2O2/c1-9(2)8-20-15-12(18)5-6-14(19-15)21-13-7-10(16)3-4-11(13)17/h3-7,9H,8,18H2,1-2H3
InChIKeyAWZAIARGMSGOPV-UHFFFAOYSA-N
XLogP4.80
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.21
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,4-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
CID 43262149
6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
CID 83233772
6-(2,4-dichlorophenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262152
2-N-(2,4-dichlorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43261371
6-(2-chloro-5-methylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262611
2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine
CID 81132243
2-N-(5-chloro-2-fluorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43438422
6-(3-bromophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
CID 43262128
6-heptoxy-2-(2-methylpropoxy)pyridin-3-amine
CID 43262506
6-[2-(diethylamino)ethoxy]-2-(2-methylpropoxy)pyridin-3-amine
CID 61103240
6-(2,3-dichlorophenoxy)-2-ethoxypyridin-3-amine
CID 43262386
2-N-(2-chloro-4-methylphenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43261762

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine?
The IUPAC name of 6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine (CID 43261990) is 6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine.
What is the SMILES notation for 6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine?
The canonical SMILES for 6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine is CC(C)COc1nc(Oc2cc(Cl)ccc2Cl)ccc1N.
What is the InChIKey of 6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine?
The InChIKey is AWZAIARGMSGOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O2/c1-9(2)8-20-15-12(18)5-6-14(19-15)21-13-7-10(16)3-4-11(13)17/h3-7,9H,8,18H2,1-2H3.
What are the key properties of 6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine?
6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine has a molecular weight of 327.21 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine is sourced from PubChem (CID 43261990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).