1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole

C12H19N3O — CID 117233802

IUPAC1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole
SMILESc1nn(C2CCCC2)cc1OC1CCNC1
InChIInChI=1S/C12H19N3O/c1-2-4-10(3-1)15-9-12(8-14-15)16-11-5-6-13-7-11/h8-11,13H,1-7H2
InChIKeyZCBLUMQZLMOURF-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.74
Rot. Bonds3

About 1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole

1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole (PubChem CID 117233802) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole.

Molecular Properties

Compound Name1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole
PubChem CID117233802
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole
SMILESc1nn(C2CCCC2)cc1OC1CCNC1
InChIInChI=1S/C12H19N3O/c1-2-4-10(3-1)15-9-12(8-14-15)16-11-5-6-13-7-11/h8-11,13H,1-7H2
InChIKeyZCBLUMQZLMOURF-UHFFFAOYSA-N
XLogP1.74
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-4-pyrrolidin-2-yloxypyrazole
CID 117233897
1-propan-2-yl-4-[(3R)-pyrrolidin-3-yl]oxypyrazole
CID 104939867
1-propan-2-yl-4-[(3S)-pyrrolidin-3-yl]oxypyrazole
CID 104939868
1-ethyl-4-[(3S)-pyrrolidin-3-yl]oxypyrazole
CID 104939864
1-cycloheptyl-4-pyrrolidin-3-ylpyrazole
CID 105493602
1-[(4S)-azepan-4-yl]pyrazol-4-amine
CID 171834882
4-[(2-methylpropan-2-yl)oxy]-1-pyrrolidin-3-ylpyrazole
CID 117124968
1-cyclopentylpyrazol-4-amine;hydrochloride
CID 74890000
1-cyclohexylpyrazol-4-amine;hydrochloride
CID 83814238
3-[4-(2-fluorophenoxy)pyrazol-1-yl]azepane
CID 117124986
4-(1-pyrrolidin-3-ylpyrazol-4-yl)oxyphenol
CID 115055541
1-cyclohexyl-4-(thian-4-ylmethoxy)pyrazole
CID 117233866

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole?
The IUPAC name of 1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole (CID 117233802) is 1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole.
What is the SMILES notation for 1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole?
The canonical SMILES for 1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole is c1nn(C2CCCC2)cc1OC1CCNC1.
What is the InChIKey of 1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole?
The InChIKey is ZCBLUMQZLMOURF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-4-10(3-1)15-9-12(8-14-15)16-11-5-6-13-7-11/h8-11,13H,1-7H2.
What are the key properties of 1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole?
1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole has a molecular weight of 221.30 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-pyrrolidin-3-yloxypyrazole is sourced from PubChem (CID 117233802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).