3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine

C13H18Cl2N2O — CID 106207557

IUPAC3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine
SMILESCCCNc1nc(OCCC2CC2)c(Cl)cc1Cl
InChIInChI=1S/C13H18Cl2N2O/c1-2-6-16-12-10(14)8-11(15)13(17-12)18-7-5-9-3-4-9/h8-9H,2-7H2,1H3,(H,16,17)
InChIKeyYNKFAVOIUPQNLN-UHFFFAOYSA-N
MW289.21 g/mol
LogP4.39
Rot. Bonds7

About 3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine

3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine (PubChem CID 106207557) has the molecular formula C13H18Cl2N2O and a molecular weight of 289.21 g/mol. Its IUPAC name is 3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine
PubChem CID106207557
Molecular FormulaC13H18Cl2N2O
Molecular Weight289.21 g/mol
Exact Mass288.08
IUPAC Name3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine
SMILESCCCNc1nc(OCCC2CC2)c(Cl)cc1Cl
InChIInChI=1S/C13H18Cl2N2O/c1-2-6-16-12-10(14)8-11(15)13(17-12)18-7-5-9-3-4-9/h8-9H,2-7H2,1H3,(H,16,17)
InChIKeyYNKFAVOIUPQNLN-UHFFFAOYSA-N
XLogP4.39
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.21
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine
CID 106207560
3,5-dichloro-6-[3-(2-methoxyethoxy)propoxy]-N-propylpyridin-2-amine
CID 103408318
3,5-dichloro-6-[3-(dimethylamino)propoxy]-N-propylpyridin-2-amine
CID 102760859
3,5-dichloro-6-N-(cyclobutylmethyl)-2-N-propylpyridine-2,6-diamine
CID 102755904
6-(2-cyclopropylethoxy)-5-methoxy-N-propylpyrimidin-4-amine
CID 114158214
3,5-dichloro-N-propyl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
CID 102760896
3,5-dichloro-6-(2-methylpentoxy)-N-propylpyridin-2-amine
CID 103286396
3,5-dichloro-6-[(4-chlorophenyl)methoxy]-N-propylpyridin-2-amine
CID 102761015
3,5-dichloro-6-(1-methylpiperidin-4-yl)oxy-N-propylpyridin-2-amine
CID 102760875
6-(2-butoxyethoxy)-3,5-dichloro-N-ethylpyridin-2-amine
CID 102760364
6-(2-cyclobutylethoxy)-N,5-dipropylpyrimidin-4-amine
CID 106207776
3,5-dichloro-6-(3-methylbutan-2-yloxy)-N-propylpyridin-2-amine
CID 102761074

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine (CID 106207557) is 3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine is CCCNc1nc(OCCC2CC2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine?
The InChIKey is YNKFAVOIUPQNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Cl2N2O/c1-2-6-16-12-10(14)8-11(15)13(17-12)18-7-5-9-3-4-9/h8-9H,2-7H2,1H3,(H,16,17).
What are the key properties of 3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine?
3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine has a molecular weight of 289.21 g/mol, XLogP of 4.39, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine is sourced from PubChem (CID 106207557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).