1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole

C15H19N3O — CID 117234134

IUPAC1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole
SMILESc1ccc(-n2cc(OCCN3CCCC3)cn2)cc1
InChIInChI=1S/C15H19N3O/c1-2-6-14(7-3-1)18-13-15(12-16-18)19-11-10-17-8-4-5-9-17/h1-3,6-7,12-13H,4-5,8-11H2
InChIKeyQAWRSANZVSNKPN-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.35
Rot. Bonds5

About 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole

1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole (PubChem CID 117234134) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole.

Molecular Properties

Compound Name1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole
PubChem CID117234134
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole
SMILESc1ccc(-n2cc(OCCN3CCCC3)cn2)cc1
InChIInChI=1S/C15H19N3O/c1-2-6-14(7-3-1)18-13-15(12-16-18)19-11-10-17-8-4-5-9-17/h1-3,6-7,12-13H,4-5,8-11H2
InChIKeyQAWRSANZVSNKPN-UHFFFAOYSA-N
XLogP2.35
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole 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-(3-pyrrolidin-1-ylpropoxy)phenyl]pyrazole-4-carboxylic acid
CID 152783651
1,4-bis(2-phenoxyethyl)-1,4-diazepane
CID 58861609
2-[4-(2-pyrrolidin-1-ylethoxy)pyrazol-1-yl]ethanamine
CID 117234343
1-[2-(4-phenylphenoxy)ethyl]piperidine
CID 58483683
2-[(1-phenylpyrazol-4-yl)oxymethyl]phenol
CID 117234052
4-[(4-fluorophenyl)methoxy]-1-phenylpyrazole
CID 117234072
4-(oxan-4-ylmethoxy)-1-phenylpyrazole
CID 117233853
4-[2-[4-(1-phenylpyrazol-4-yl)quinolin-7-yl]oxyethyl]morpholine
CID 70683517
1-[2-(3-phenylphenoxy)ethyl]piperidine
CID 58483782
1-methyl-4-(2-phenoxyethoxy)pyrazole
CID 115753034
2-[(1-phenylpyrazol-4-yl)oxymethyl]thiane 1,1-dioxide
CID 117233952
1-(2-chloroethyl)-4-(2-phenoxyethyl)-1,4-diazepane
CID 63387533

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole?
The IUPAC name of 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole (CID 117234134) is 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole.
What is the SMILES notation for 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole?
The canonical SMILES for 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole is c1ccc(-n2cc(OCCN3CCCC3)cn2)cc1.
What is the InChIKey of 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole?
The InChIKey is QAWRSANZVSNKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-6-14(7-3-1)18-13-15(12-16-18)19-11-10-17-8-4-5-9-17/h1-3,6-7,12-13H,4-5,8-11H2.
What are the key properties of 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole?
1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole has a molecular weight of 257.34 g/mol, XLogP of 2.35, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-4-(2-pyrrolidin-1-ylethoxy)pyrazole is sourced from PubChem (CID 117234134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).