3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine

C15H21N3O2 — CID 107663815

IUPAC3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine
SMILESCCc1ccc(Oc2c(N)c(CC)nn2C)c(OC)c1
InChIInChI=1S/C15H21N3O2/c1-5-10-7-8-12(13(9-10)19-4)20-15-14(16)11(6-2)17-18(15)3/h7-9H,5-6,16H2,1-4H3
InChIKeyYSSMJMJXTQAHSP-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.93
Rot. Bonds5

About 3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine

3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine (PubChem CID 107663815) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine.

Molecular Properties

Compound Name3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine
PubChem CID107663815
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine
SMILESCCc1ccc(Oc2c(N)c(CC)nn2C)c(OC)c1
InChIInChI=1S/C15H21N3O2/c1-5-10-7-8-12(13(9-10)19-4)20-15-14(16)11(6-2)17-18(15)3/h7-9H,5-6,16H2,1-4H3
InChIKeyYSSMJMJXTQAHSP-UHFFFAOYSA-N
XLogP2.93
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-ethyl-2-methoxyphenoxy)-1,3-dimethylpyrazole-4-carboximidamide
CID 107665144
5-(2-chloro-4-fluorophenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66014073
5-(2-chlorophenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66015459
3-ethyl-1-methyl-5-naphthalen-1-yloxypyrazol-4-amine
CID 66014063
4-(4-amino-3-ethyl-1-methylpyrazol-5-yl)oxy-3-fluorobenzonitrile
CID 107670120
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyridin-3-amine
CID 107663831
3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine
CID 66015678
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine
CID 107663853
2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine
CID 107663780
5-(4-bromo-3-fluorophenoxy)-3-ethyl-1-methylpyrazol-4-amine
CID 66016663
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-4-amine
CID 107663796
[6-(4-ethyl-2-methoxyphenoxy)pyrazin-2-yl]methanamine
CID 107668249

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine?
The IUPAC name of 3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine (CID 107663815) is 3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine.
What is the SMILES notation for 3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine?
The canonical SMILES for 3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine is CCc1ccc(Oc2c(N)c(CC)nn2C)c(OC)c1.
What is the InChIKey of 3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine?
The InChIKey is YSSMJMJXTQAHSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-5-10-7-8-12(13(9-10)19-4)20-15-14(16)11(6-2)17-18(15)3/h7-9H,5-6,16H2,1-4H3.
What are the key properties of 3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine?
3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine has a molecular weight of 275.35 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-(4-ethyl-2-methoxyphenoxy)-1-methylpyrazol-4-amine is sourced from PubChem (CID 107663815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).