5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole

C15H18N2O — CID 126447421

IUPAC5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole
SMILESCO[C@H](C)c1ccc(-c2cn[nH]c2C2CC2)cc1
InChIInChI=1S/C15H18N2O/c1-10(18-2)11-3-5-12(6-4-11)14-9-16-17-15(14)13-7-8-13/h3-6,9-10,13H,7-8H2,1-2H3,(H,16,17)/t10-/m1/s1
InChIKeyJHJAWUAIRGEPGJ-SNVBAGLBSA-N
MW242.32 g/mol
LogP3.66
Rot. Bonds4

About 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole

5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole (PubChem CID 126447421) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole.

Molecular Properties

Compound Name5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole
PubChem CID126447421
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole
SMILESCO[C@H](C)c1ccc(-c2cn[nH]c2C2CC2)cc1
InChIInChI=1S/C15H18N2O/c1-10(18-2)11-3-5-12(6-4-11)14-9-16-17-15(14)13-7-8-13/h3-6,9-10,13H,7-8H2,1-2H3,(H,16,17)/t10-/m1/s1
InChIKeyJHJAWUAIRGEPGJ-SNVBAGLBSA-N
XLogP3.66
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole?
The IUPAC name of 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole (CID 126447421) is 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole.
What is the SMILES notation for 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole?
The canonical SMILES for 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole is CO[C@H](C)c1ccc(-c2cn[nH]c2C2CC2)cc1.
What is the InChIKey of 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole?
The InChIKey is JHJAWUAIRGEPGJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10(18-2)11-3-5-12(6-4-11)14-9-16-17-15(14)13-7-8-13/h3-6,9-10,13H,7-8H2,1-2H3,(H,16,17)/t10-/m1/s1.
What are the key properties of 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole?
5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole has a molecular weight of 242.32 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-4-[4-[(1R)-1-methoxyethyl]phenyl]-1H-pyrazole is sourced from PubChem (CID 126447421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).