3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine

C13H18Cl2N2O — CID 102761005

IUPAC3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine
SMILESCCC1CCCC(Oc2nc(N)c(Cl)cc2Cl)C1
InChIInChI=1S/C13H18Cl2N2O/c1-2-8-4-3-5-9(6-8)18-13-11(15)7-10(14)12(16)17-13/h7-9H,2-6H2,1H3,(H2,16,17)
InChIKeyMQRXMELTJOXVDB-UHFFFAOYSA-N
MW289.21 g/mol
LogP4.32
Rot. Bonds3

About 3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine

3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine (PubChem CID 102761005) has the molecular formula C13H18Cl2N2O and a molecular weight of 289.21 g/mol. Its IUPAC name is 3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine
PubChem CID102761005
Molecular FormulaC13H18Cl2N2O
Molecular Weight289.21 g/mol
Exact Mass288.08
IUPAC Name3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine
SMILESCCC1CCCC(Oc2nc(N)c(Cl)cc2Cl)C1
InChIInChI=1S/C13H18Cl2N2O/c1-2-8-4-3-5-9(6-8)18-13-11(15)7-10(14)12(16)17-13/h7-9H,2-6H2,1H3,(H2,16,17)
InChIKeyMQRXMELTJOXVDB-UHFFFAOYSA-N
XLogP4.32
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.21
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Chloro-6-ethoxy-5-(trifluoromethyl)pyridin-2-amine
CID 18923769
5-Chloro-6-propan-2-yloxy-3-(trifluoromethyl)pyridin-2-amine
CID 85720893
3-Chloro-6-propan-2-yloxy-5-(trifluoromethyl)pyridin-2-amine
CID 177765028
5-Chloro-6-ethoxy-3-(trifluoromethyl)pyridin-2-amine
CID 177980002
3,5-Dichloro-6-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine
CID 102760348
3,5-Dichloro-6-(2,2,2-trifluoroethoxy)pyridin-2-amine
CID 102760405
3,5-Dichloro-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine
CID 102760551
3,5-Dichloro-6-[2-(trifluoromethyl)phenoxy]pyridin-2-amine
CID 102760574
3,5-Dichloro-6-(2-fluorophenoxy)pyridin-2-amine
CID 102760631
3,5-Dichloro-6-(4-fluorophenoxy)pyridin-2-amine
CID 102760667
3,5-Dichloro-6-[3-(trifluoromethyl)phenoxy]pyridin-2-amine
CID 102760730
3,5-dichloro-N-methyl-6-[3-(trifluoromethyl)phenoxy]pyridin-2-amine
CID 102760731

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine (CID 102761005) is 3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine is CCC1CCCC(Oc2nc(N)c(Cl)cc2Cl)C1.
What is the InChIKey of 3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine?
The InChIKey is MQRXMELTJOXVDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Cl2N2O/c1-2-8-4-3-5-9(6-8)18-13-11(15)7-10(14)12(16)17-13/h7-9H,2-6H2,1H3,(H2,16,17).
What are the key properties of 3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine?
3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine has a molecular weight of 289.21 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(3-ethylcyclohexyl)oxypyridin-2-amine is sourced from PubChem (CID 102761005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).