1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine

C15H21N3O2 — CID 114649620

IUPAC1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine
SMILESCCCn1ncc(OC)c1C(N)COc1ccccc1
InChIInChI=1S/C15H21N3O2/c1-3-9-18-15(14(19-2)10-17-18)13(16)11-20-12-7-5-4-6-8-12/h4-8,10,13H,3,9,11,16H2,1-2H3
InChIKeyHVMDUMOWTBLHTQ-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.38
Rot. Bonds7

About 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine

1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine (PubChem CID 114649620) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine.

Molecular Properties

Compound Name1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine
PubChem CID114649620
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine
SMILESCCCn1ncc(OC)c1C(N)COc1ccccc1
InChIInChI=1S/C15H21N3O2/c1-3-9-18-15(14(19-2)10-17-18)13(16)11-20-12-7-5-4-6-8-12/h4-8,10,13H,3,9,11,16H2,1-2H3
InChIKeyHVMDUMOWTBLHTQ-UHFFFAOYSA-N
XLogP2.38
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine 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-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195259
3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine
CID 114648518
2-(2,6-dichlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
CID 114649071
(2-ethoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 114659698
1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylbutan-1-amine
CID 105048844
2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
CID 114646525
1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methyl-2-phenoxyethanamine
CID 114649623
3-(4-methoxy-1-propylpyrazol-5-yl)-1-phenylpropan-1-amine
CID 114663919
(2-ethoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114634116
1-(1-ethyl-4-methoxypyrazol-5-yl)-4-phenylbutan-1-amine
CID 105186612
(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine
CID 114877837
2-(3-bromophenyl)sulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
CID 114656350

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine?
The IUPAC name of 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine (CID 114649620) is 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine.
What is the SMILES notation for 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine?
The canonical SMILES for 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine is CCCn1ncc(OC)c1C(N)COc1ccccc1.
What is the InChIKey of 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine?
The InChIKey is HVMDUMOWTBLHTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-3-9-18-15(14(19-2)10-17-18)13(16)11-20-12-7-5-4-6-8-12/h4-8,10,13H,3,9,11,16H2,1-2H3.
What are the key properties of 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine?
1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine has a molecular weight of 275.35 g/mol, XLogP of 2.38, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine is sourced from PubChem (CID 114649620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).