3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine

C10H19N3O — CID 105109341

IUPAC3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine
SMILESCCOCCC(N)c1cnn(CC)c1
InChIInChI=1S/C10H19N3O/c1-3-13-8-9(7-12-13)10(11)5-6-14-4-2/h7-8,10H,3-6,11H2,1-2H3
InChIKeyOKBBLCWRMMOWNM-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.33
Rot. Bonds6

About 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine

3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine (PubChem CID 105109341) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine
PubChem CID105109341
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine
SMILESCCOCCC(N)c1cnn(CC)c1
InChIInChI=1S/C10H19N3O/c1-3-13-8-9(7-12-13)10(11)5-6-14-4-2/h7-8,10H,3-6,11H2,1-2H3
InChIKeyOKBBLCWRMMOWNM-UHFFFAOYSA-N
XLogP1.33
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine 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

1-(1-ethylpyrazol-4-yl)pentan-1-amine
CID 79412573
1-(1-ethylpyrazol-4-yl)decan-1-amine
CID 115816084
[3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105288600
1-(1-ethylpyrazol-4-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103214758
1-(1-ethylpyrazol-4-yl)-3-pyridin-2-ylpropan-1-amine
CID 105109214
3-(1-ethylpyrazol-4-yl)butan-1-amine
CID 81014220
3-ethoxy-1-(4-methylphenyl)propan-1-amine
CID 115601658
1-(1-ethylpyrazol-4-yl)-2-(2-methylpropylsulfanyl)ethanamine
CID 65135062
1-(1-ethylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine
CID 105109199
2-cyclopentyl-1-(1-ethylpyrazol-4-yl)ethanamine
CID 115816159
2-amino-1-(1-ethylpyrazol-4-yl)ethanol
CID 55264385
2-ethyl-1-(1-ethylpyrazol-4-yl)-2-methoxybutan-1-amine
CID 116760473

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine?
The IUPAC name of 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine (CID 105109341) is 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine.
What is the SMILES notation for 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine?
The canonical SMILES for 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine is CCOCCC(N)c1cnn(CC)c1.
What is the InChIKey of 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine?
The InChIKey is OKBBLCWRMMOWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-3-13-8-9(7-12-13)10(11)5-6-14-4-2/h7-8,10H,3-6,11H2,1-2H3.
What are the key properties of 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine?
3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine has a molecular weight of 197.28 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1-(1-ethylpyrazol-4-yl)propan-1-amine is sourced from PubChem (CID 105109341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).