3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole

C15H26N2O — CID 142624833

IUPAC3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole
SMILESCCCCC(OC)n1nc(C2CC2)cc1C(C)C
InChIInChI=1S/C15H26N2O/c1-5-6-7-15(18-4)17-14(11(2)3)10-13(16-17)12-8-9-12/h10-12,15H,5-9H2,1-4H3
InChIKeyYEPXATTXABXIHF-UHFFFAOYSA-N
MW250.39 g/mol
LogP4.22
Rot. Bonds7

About 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole

3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole (PubChem CID 142624833) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole.

Molecular Properties

Compound Name3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole
PubChem CID142624833
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole
SMILESCCCCC(OC)n1nc(C2CC2)cc1C(C)C
InChIInChI=1S/C15H26N2O/c1-5-6-7-15(18-4)17-14(11(2)3)10-13(16-17)12-8-9-12/h10-12,15H,5-9H2,1-4H3
InChIKeyYEPXATTXABXIHF-UHFFFAOYSA-N
XLogP4.22
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole 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 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole?
The IUPAC name of 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole (CID 142624833) is 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole.
What is the SMILES notation for 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole?
The canonical SMILES for 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole is CCCCC(OC)n1nc(C2CC2)cc1C(C)C.
What is the InChIKey of 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole?
The InChIKey is YEPXATTXABXIHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-5-6-7-15(18-4)17-14(11(2)3)10-13(16-17)12-8-9-12/h10-12,15H,5-9H2,1-4H3.
What are the key properties of 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole?
3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole has a molecular weight of 250.39 g/mol, XLogP of 4.22, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(1-methoxypentyl)-5-propan-2-ylpyrazole is sourced from PubChem (CID 142624833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).