1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole

C11H18N4 — CID 83861418

IUPAC1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole
SMILESCn1ncc2c1CCC2N1CCNCC1
InChIInChI=1S/C11H18N4/c1-14-10-2-3-11(9(10)8-13-14)15-6-4-12-5-7-15/h8,11-12H,2-7H2,1H3
InChIKeyKFOCNXCLABOFLK-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.31
Rot. Bonds1

About 1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole

1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole (PubChem CID 83861418) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole.

Molecular Properties

Compound Name1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole
PubChem CID83861418
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole
SMILESCn1ncc2c1CCC2N1CCNCC1
InChIInChI=1S/C11H18N4/c1-14-10-2-3-11(9(10)8-13-14)15-6-4-12-5-7-15/h8,11-12H,2-7H2,1H3
InChIKeyKFOCNXCLABOFLK-UHFFFAOYSA-N
XLogP0.31
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 92546797
4-(3,3-dimethylpyrrolidin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazole
CID 86817732
N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 83861579
1-[(1S)-2,3-dihydro-1H-inden-1-yl]piperazine
CID 30634298
2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine
CID 83861581
1,5-dimethyl-4,5,6,7-tetrahydropyrazolo[4,5-b]pyridine
CID 163838264
2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetonitrile
CID 82591730
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119730410
2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine
CID 83907636
2-methyl-6-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CID 83891384
3-(4-methylpiperazin-1-yl)piperidine-2,6-dione;3-piperazin-1-ylpiperidine-2,6-dione
CID 159200633
5-methoxy-1-methyl-4,5,6,7-tetrahydroindazole
CID 83414585

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole?
The IUPAC name of 1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole (CID 83861418) is 1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole.
What is the SMILES notation for 1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole?
The canonical SMILES for 1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole is Cn1ncc2c1CCC2N1CCNCC1.
What is the InChIKey of 1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole?
The InChIKey is KFOCNXCLABOFLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-14-10-2-3-11(9(10)8-13-14)15-6-4-12-5-7-15/h8,11-12H,2-7H2,1H3.
What are the key properties of 1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole?
1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole has a molecular weight of 206.29 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole is sourced from PubChem (CID 83861418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).