3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine

C13H20Cl2N2O2 — CID 103491550

IUPAC3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine
SMILESCCCNc1nc(OC(C)COCC)c(Cl)cc1Cl
InChIInChI=1S/C13H20Cl2N2O2/c1-4-6-16-12-10(14)7-11(15)13(17-12)19-9(3)8-18-5-2/h7,9H,4-6,8H2,1-3H3,(H,16,17)
InChIKeyCJKYSIHUIQVVDK-UHFFFAOYSA-N
MW307.22 g/mol
LogP4.01
Rot. Bonds8

About 3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine

3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine (PubChem CID 103491550) has the molecular formula C13H20Cl2N2O2 and a molecular weight of 307.22 g/mol. Its IUPAC name is 3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine
PubChem CID103491550
Molecular FormulaC13H20Cl2N2O2
Molecular Weight307.22 g/mol
Exact Mass306.09
IUPAC Name3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine
SMILESCCCNc1nc(OC(C)COCC)c(Cl)cc1Cl
InChIInChI=1S/C13H20Cl2N2O2/c1-4-6-16-12-10(14)7-11(15)13(17-12)19-9(3)8-18-5-2/h7,9H,4-6,8H2,1-3H3,(H,16,17)
InChIKeyCJKYSIHUIQVVDK-UHFFFAOYSA-N
XLogP4.01
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.22
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-2-pyridinyl]hydrazine
CID 103491803
3,5-dichloro-6-(3-methylbutan-2-yloxy)-N-propylpyridin-2-amine
CID 102761074
3,5-dichloro-N-ethyl-6-pentan-2-yloxypyridin-2-amine
CID 102989506
3,5-dichloro-6-(2-methylpentoxy)-N-propylpyridin-2-amine
CID 103286396
3,5-dichloro-6-propan-2-ylsulfanyl-N-propylpyridin-2-amine
CID 102761403
(3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine
CID 102989713
2-cyclopropyl-6-(1-ethoxypropan-2-yloxy)-5-methyl-N-propylpyrimidin-4-amine
CID 103491719
5-[[3,5-dichloro-6-(propylamino)-2-pyridinyl]amino]-2-methylpentan-1-ol
CID 106163265
3-[[3,5-dichloro-6-(propylamino)-2-pyridinyl]amino]-2-methylbutan-1-ol
CID 102759896
3,5-dichloro-6-[3-(2-methoxyethoxy)propoxy]-N-propylpyridin-2-amine
CID 103408318
2-[[3,5-dichloro-6-(propylamino)-2-pyridinyl]sulfanyl]propan-1-ol
CID 102761595
3,5-dichloro-6-[3-(dimethylamino)propoxy]-N-propylpyridin-2-amine
CID 102760859

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine (CID 103491550) is 3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine is CCCNc1nc(OC(C)COCC)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine?
The InChIKey is CJKYSIHUIQVVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20Cl2N2O2/c1-4-6-16-12-10(14)7-11(15)13(17-12)19-9(3)8-18-5-2/h7,9H,4-6,8H2,1-3H3,(H,16,17).
What are the key properties of 3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine?
3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine has a molecular weight of 307.22 g/mol, XLogP of 4.01, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-N-propylpyridin-2-amine is sourced from PubChem (CID 103491550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).