1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine

C10H16N4 — CID 63049913

IUPAC1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine
SMILESc1c(N2CCNCC2)n[nH]c1C1CC1
InChIInChI=1S/C10H16N4/c1-2-8(1)9-7-10(13-12-9)14-5-3-11-4-6-14/h7-8,11H,1-6H2,(H,12,13)
InChIKeyBEIZNDOIXVPSTJ-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.70
Rot. Bonds2

About 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine

1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine (PubChem CID 63049913) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine.

Molecular Properties

Compound Name1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine
PubChem CID63049913
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine
SMILESc1c(N2CCNCC2)n[nH]c1C1CC1
InChIInChI=1S/C10H16N4/c1-2-8(1)9-7-10(13-12-9)14-5-3-11-4-6-14/h7-8,11H,1-6H2,(H,12,13)
InChIKeyBEIZNDOIXVPSTJ-UHFFFAOYSA-N
XLogP0.70
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(piperidin-4-yl)-1H-pyrazol-5-amine
CID 45792668
5-cyclopropyl-N-methyl-1H-pyrazol-3-amine
CID 54595033
N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)pyridazin-3-amine
CID 171351810
1-(5-methyl-1H-pyrazol-3-yl)piperazine
CID 62548256
1-[3-(1-methylcyclopropyl)-1H-pyrazol-5-yl]piperazine
CID 75356561
N-[1-(5-cyclopropyl-3-pyrazolyl)-4-piperidyl]-(S)-3-cyclohexene-1-carboxamide
CID 100744073
N-methyl-N-(3-morpholin-4-ylpropyl)-5-propan-2-yl-1H-pyrazol-3-amine
CID 71868941
1-(4-methylpiperidin-1-yl)-2-[methyl-(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethanone
CID 72126093
N-[1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-yl]cyclobutanecarboxamide
CID 91632001
4-(5-cyclopropyl-1H-pyrazol-3-yl)-N-propylpiperazine-1-sulfonamide
CID 132383325
1-[5-[(3S)-1-(2,2-difluorobutyl)piperidin-3-yl]-1H-pyrazol-3-yl]piperazine
CID 164640209
N'-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(4-fluoropiperidin-1-yl)-3-iminopropanimidamide
CID 123691679

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine?
The IUPAC name of 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine (CID 63049913) is 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine.
What is the SMILES notation for 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine?
The canonical SMILES for 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine is c1c(N2CCNCC2)n[nH]c1C1CC1.
What is the InChIKey of 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine?
The InChIKey is BEIZNDOIXVPSTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-2-8(1)9-7-10(13-12-9)14-5-3-11-4-6-14/h7-8,11H,1-6H2,(H,12,13).
What are the key properties of 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine?
1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine has a molecular weight of 192.27 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopropyl-1H-pyrazol-3-yl)piperazine is sourced from PubChem (CID 63049913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).