3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine

C14H19N3O2 — CID 43670816

IUPAC3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine
SMILESCCc1c(-c2ccc(OC)cc2OC)nn(C)c1N
InChIInChI=1S/C14H19N3O2/c1-5-10-13(16-17(2)14(10)15)11-7-6-9(18-3)8-12(11)19-4/h6-8H,5,15H2,1-4H3
InChIKeyAKCJKAZJELUARD-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.25
Rot. Bonds4

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

3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine (PubChem CID 43670816) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine
PubChem CID43670816
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine
SMILESCCc1c(-c2ccc(OC)cc2OC)nn(C)c1N
InChIInChI=1S/C14H19N3O2/c1-5-10-13(16-17(2)14(10)15)11-7-6-9(18-3)8-12(11)19-4/h6-8H,5,15H2,1-4H3
InChIKeyAKCJKAZJELUARD-UHFFFAOYSA-N
XLogP2.25
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-bromo-4-methoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 53418218
3-(2-fluoro-4-methoxyphenyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine
CID 102883361
3-(4-bromo-2-methoxyphenyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine
CID 115369365
4-ethyl-3-(3-methoxythiophen-2-yl)-1-methylpyrazol-5-amine
CID 81121896
4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine
CID 43670771
3-(2,5-dibromophenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 114373221
5-amino-3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)pyrazole-4-carbaldehyde
CID 82360872
1-benzyl-3-(2-bromo-4-methoxyphenyl)-4-ethylpyrazol-5-amine
CID 53416531
3-(2,3-dimethylphenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 43670733
3-(2,4-dimethoxyphenyl)-1-propylpyrazole-4-carboxylic acid
CID 61266679
3-(2,4-dimethoxyphenyl)-1-propylpyrazole-4-carbaldehyde
CID 61266471
5-(2,4-dimethoxyphenyl)-2-methyl-3-prop-2-enylimidazol-4-amine
CID 62224887

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine?
The IUPAC name of 3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine (CID 43670816) is 3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine.
What is the SMILES notation for 3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine?
The canonical SMILES for 3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine is CCc1c(-c2ccc(OC)cc2OC)nn(C)c1N.
What is the InChIKey of 3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine?
The InChIKey is AKCJKAZJELUARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-5-10-13(16-17(2)14(10)15)11-7-6-9(18-3)8-12(11)19-4/h6-8H,5,15H2,1-4H3.
What are the key properties of 3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine?
3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine has a molecular weight of 261.32 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine is sourced from PubChem (CID 43670816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).