3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine

C13H16Cl2N4O — CID 102761179

IUPAC3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine
SMILESCCCn1cc(Oc2nc(NCC)c(Cl)cc2Cl)cn1
InChIInChI=1S/C13H16Cl2N4O/c1-3-5-19-8-9(7-17-19)20-13-11(15)6-10(14)12(18-13)16-4-2/h6-8H,3-5H2,1-2H3,(H,16,18)
InChIKeyZJEISOQAWMHPAN-UHFFFAOYSA-N
MW315.20 g/mol
LogP4.22
Rot. Bonds6

About 3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine

3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine (PubChem CID 102761179) has the molecular formula C13H16Cl2N4O and a molecular weight of 315.20 g/mol. Its IUPAC name is 3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine
PubChem CID102761179
Molecular FormulaC13H16Cl2N4O
Molecular Weight315.20 g/mol
Exact Mass314.07
IUPAC Name3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine
SMILESCCCn1cc(Oc2nc(NCC)c(Cl)cc2Cl)cn1
InChIInChI=1S/C13H16Cl2N4O/c1-3-5-19-8-9(7-17-19)20-13-11(15)6-10(14)12(18-13)16-4-2/h6-8H,3-5H2,1-2H3,(H,16,18)
InChIKeyZJEISOQAWMHPAN-UHFFFAOYSA-N
XLogP4.22
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.20
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-ethyl-4-(1-ethylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116806063
3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine
CID 102760660
N-ethyl-4-(1-propylpyrazol-4-yl)oxythieno[2,3-d]pyrimidin-2-amine
CID 103333526
N-ethyl-4-(1-propylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116806326
3,5-dichloro-N-ethyl-6-(3-fluoro-4-methylphenoxy)pyridin-2-amine
CID 107171826
N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine
CID 116806255
[2-tert-butyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806890
N-[[6-(1-propylpyrazol-4-yl)oxypyrazin-2-yl]methyl]ethanamine
CID 116802960
[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806862
3,5-dichloro-N-ethyl-6-methylpyridin-2-amine
CID 102753093
[5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806864
3,5-dichloro-N-ethyl-6-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 102753146

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine (CID 102761179) is 3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine is CCCn1cc(Oc2nc(NCC)c(Cl)cc2Cl)cn1.
What is the InChIKey of 3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine?
The InChIKey is ZJEISOQAWMHPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N4O/c1-3-5-19-8-9(7-17-19)20-13-11(15)6-10(14)12(18-13)16-4-2/h6-8H,3-5H2,1-2H3,(H,16,18).
What are the key properties of 3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine?
3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine has a molecular weight of 315.20 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine is sourced from PubChem (CID 102761179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).