2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine

C15H20ClN3O — CID 114646525

IUPAC2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
SMILESCCCn1ncc(OC)c1C(N)Cc1cccc(Cl)c1
InChIInChI=1S/C15H20ClN3O/c1-3-7-19-15(14(20-2)10-18-19)13(17)9-11-5-4-6-12(16)8-11/h4-6,8,10,13H,3,7,9,17H2,1-2H3
InChIKeyNZYBEYBGPKYHOZ-UHFFFAOYSA-N
MW293.80 g/mol
LogP3.20
Rot. Bonds6

About 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine

2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine (PubChem CID 114646525) has the molecular formula C15H20ClN3O and a molecular weight of 293.80 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
PubChem CID114646525
Molecular FormulaC15H20ClN3O
Molecular Weight293.80 g/mol
Exact Mass293.13
IUPAC Name2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
SMILESCCCn1ncc(OC)c1C(N)Cc1cccc(Cl)c1
InChIInChI=1S/C15H20ClN3O/c1-3-7-19-15(14(20-2)10-18-19)13(17)9-11-5-4-6-12(16)8-11/h4-6,8,10,13H,3,7,9,17H2,1-2H3
InChIKeyNZYBEYBGPKYHOZ-UHFFFAOYSA-N
XLogP3.20
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine 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

2-(2,6-dichlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
CID 114649071
1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine
CID 114649620
1-(4-bromo-1-ethylpyrazol-5-yl)-2-(3-chlorophenyl)ethanamine
CID 114646510
1-[4-chloro-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]-2-(3-chlorophenyl)ethanamine
CID 114646518
3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine
CID 114648518
2-(3-bromophenyl)sulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
CID 114656350
2-(3-fluorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)-N-methylethanamine
CID 114648297
[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195259
2-(4-chlorophenyl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethanamine
CID 114646649
1-(4-chloro-1-ethylpyrazol-5-yl)-2-(3-methoxyphenyl)ethanamine
CID 114648348
2-(4-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)-N-methylethanamine
CID 114647361
2-(3-chlorophenyl)-1-(2-ethylpyrazol-3-yl)ethanamine
CID 63976359

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine?
The IUPAC name of 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine (CID 114646525) is 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine.
What is the SMILES notation for 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine?
The canonical SMILES for 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine is CCCn1ncc(OC)c1C(N)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine?
The InChIKey is NZYBEYBGPKYHOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O/c1-3-7-19-15(14(20-2)10-18-19)13(17)9-11-5-4-6-12(16)8-11/h4-6,8,10,13H,3,7,9,17H2,1-2H3.
What are the key properties of 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine?
2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine has a molecular weight of 293.80 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine is sourced from PubChem (CID 114646525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).