5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole

C11H17ClN2O2 — CID 117231738

IUPAC5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole
SMILESCOCCn1ncc(OC2CCCC2)c1Cl
InChIInChI=1S/C11H17ClN2O2/c1-15-7-6-14-11(12)10(8-13-14)16-9-4-2-3-5-9/h8-9H,2-7H2,1H3
InChIKeyOLBHXROZYFLBAH-UHFFFAOYSA-N
MW244.72 g/mol
LogP2.50
Rot. Bonds5

About 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole

5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole (PubChem CID 117231738) has the molecular formula C11H17ClN2O2 and a molecular weight of 244.72 g/mol. Its IUPAC name is 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole.

Molecular Properties

Compound Name5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole
PubChem CID117231738
Molecular FormulaC11H17ClN2O2
Molecular Weight244.72 g/mol
Exact Mass244.10
IUPAC Name5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole
SMILESCOCCn1ncc(OC2CCCC2)c1Cl
InChIInChI=1S/C11H17ClN2O2/c1-15-7-6-14-11(12)10(8-13-14)16-9-4-2-3-5-9/h8-9H,2-7H2,1H3
InChIKeyOLBHXROZYFLBAH-UHFFFAOYSA-N
XLogP2.50
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)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

2-(5-chloro-4-cyclohexyloxypyrazol-1-yl)-N,N-dimethylethanamine
CID 117233230
1-[2-(5-chloro-4-cyclopentyloxypyrazol-1-yl)ethyl]-4-methylpiperazine
CID 117233181
5-chloro-4-cyclohexyloxy-1-[(1-methylpyrrolidin-3-yl)methyl]pyrazole
CID 117231920
5-bromo-4-cyclohexyloxy-1-(3-methoxypropyl)pyrazole
CID 117231707
4-[(5-chloro-4-cyclohexyloxypyrazol-1-yl)methyl]phenol
CID 117232690
5-chloro-4-cyclopentyloxy-1-(oxan-3-ylmethyl)pyrazole
CID 117232356
2-[(5-chloro-4-cyclohexyloxypyrazol-1-yl)methyl]phenol
CID 117232626
1-tert-butyl-5-chloro-4-cyclopentyloxypyrazole
CID 117232843
5-chloro-4-methoxy-1-(3-methoxypropyl)pyrazole
CID 117231713
5-chloro-4-cyclohexyloxy-1-[(3-fluorophenyl)methyl]pyrazole
CID 117232551
7-bicyclo[4.1.0]heptanyl-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol
CID 115839462
[[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-cyclopentylmethyl]hydrazine
CID 105204303

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole?
The IUPAC name of 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole (CID 117231738) is 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole.
What is the SMILES notation for 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole?
The canonical SMILES for 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole is COCCn1ncc(OC2CCCC2)c1Cl.
What is the InChIKey of 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole?
The InChIKey is OLBHXROZYFLBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2O2/c1-15-7-6-14-11(12)10(8-13-14)16-9-4-2-3-5-9/h8-9H,2-7H2,1H3.
What are the key properties of 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole?
5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole has a molecular weight of 244.72 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-cyclopentyloxy-1-(2-methoxyethyl)pyrazole is sourced from PubChem (CID 117231738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).