[3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine

C14H19N3O — CID 84761609

IUPAC[3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine
SMILESCCOc1ccccc1-c1cc(CN)n(CC)n1
InChIInChI=1S/C14H19N3O/c1-3-17-11(10-15)9-13(16-17)12-7-5-6-8-14(12)18-4-2/h5-9H,3-4,10,15H2,1-2H3
InChIKeyZPCCVJZWNCLQEL-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.43
Rot. Bonds5

About [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine

[3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine (PubChem CID 84761609) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine.

Molecular Properties

Compound Name[3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine
PubChem CID84761609
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine
SMILESCCOc1ccccc1-c1cc(CN)n(CC)n1
InChIInChI=1S/C14H19N3O/c1-3-17-11(10-15)9-13(16-17)12-7-5-6-8-14(12)18-4-2/h5-9H,3-4,10,15H2,1-2H3
InChIKeyZPCCVJZWNCLQEL-UHFFFAOYSA-N
XLogP2.43
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-ethoxyphenyl)-1-ethylpyrazole-5-carboxylic acid
CID 84761108
2-[5-amino-3-(2-ethoxyphenyl)pyrazol-1-yl]ethanol
CID 43348917
2-[6-(2-ethoxyphenyl)-2-ethyl-3-oxopyridazin-4-yl]acetonitrile
CID 82444996
6-(2-ethoxyphenyl)-2-ethyl-3-oxopyridazine-4-carboxylic acid
CID 82444987
6-(2-ethoxyphenyl)-2-ethyl-4-(2-hydroxypropan-2-yl)pyridazin-3-one
CID 82445000
1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine
CID 61265898
[3-(2,4-dichlorophenyl)-1-ethylpyrazol-5-yl]methanamine
CID 84761580
4-amino-6-(2-ethoxyphenyl)-2-(2-methylpropyl)pyridazin-3-one
CID 82467618
6-(2-ethoxyphenyl)-3-oxo-2-propylpyridazine-4-carboximidamide
CID 82446796
[1-ethyl-3-(4-methoxyphenyl)pyrazol-5-yl]methanamine
CID 84761591
[3-(4-bromophenyl)-1-ethylpyrazol-5-yl]methanamine
CID 84761577
(1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine
CID 121211007

Frequently Asked Questions

What is the IUPAC name of [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine?
The IUPAC name of [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine (CID 84761609) is [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine.
What is the SMILES notation for [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine?
The canonical SMILES for [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine is CCOc1ccccc1-c1cc(CN)n(CC)n1.
What is the InChIKey of [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine?
The InChIKey is ZPCCVJZWNCLQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-17-11(10-15)9-13(16-17)12-7-5-6-8-14(12)18-4-2/h5-9H,3-4,10,15H2,1-2H3.
What are the key properties of [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine?
[3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine has a molecular weight of 245.33 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine is sourced from PubChem (CID 84761609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).