1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine

C11H18N4 — CID 75356561

IUPAC1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine
SMILESCC1(c2cc(N3CCNCC3)n[nH]2)CC1
InChIInChI=1S/C11H18N4/c1-11(2-3-11)9-8-10(14-13-9)15-6-4-12-5-7-15/h8,12H,2-7H2,1H3,(H,13,14)
InChIKeyVQRGGPILVKAENK-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.87
Rot. Bonds2

About 1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine

1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine (PubChem CID 75356561) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine.

Molecular Properties

Compound Name1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine
PubChem CID75356561
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine
SMILESCC1(c2cc(N3CCNCC3)n[nH]2)CC1
InChIInChI=1S/C11H18N4/c1-11(2-3-11)9-8-10(14-13-9)15-6-4-12-5-7-15/h8,12H,2-7H2,1H3,(H,13,14)
InChIKeyVQRGGPILVKAENK-UHFFFAOYSA-N
XLogP0.87
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-tert-butyl-N-methyl-1H-pyrazol-3-amine
CID 13491754
1-(3-cyclopropyl-1H-pyrazol-5-yl)piperazine
CID 63049913
1-(4-methylpiperidin-1-yl)-2-[methyl-(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethanone
CID 72126093
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-(2-fluoroethyl)piperazin-1-yl]-3-iminopropanimidamide
CID 123827341
1-[5-[1-(2,2-difluorobutyl)piperidin-3-yl]-1H-pyrazol-3-yl]piperazine
CID 138030075
1-[5-[1-[(1-fluorocyclopropyl)methyl]piperidin-3-yl]-1H-pyrazol-3-yl]piperazine
CID 154741570
1-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(2-piperidin-1-ylethyl)urea
CID 9817074
1-(5-tert-butyl-1H-pyrazol-3-yl)-3-(piperidin-4-ylmethyl)urea
CID 9838574
1-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(piperidin-4-ylmethyl)urea
CID 10199156
5-tert-butyl-N-ethyl-1H-pyrazol-3-amine
CID 20699952

Frequently Asked Questions

What is the IUPAC name of 1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine?
The IUPAC name of 1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine (CID 75356561) is 1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine.
What is the SMILES notation for 1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine?
The canonical SMILES for 1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine is CC1(c2cc(N3CCNCC3)n[nH]2)CC1.
What is the InChIKey of 1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine?
The InChIKey is VQRGGPILVKAENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-11(2-3-11)9-8-10(14-13-9)15-6-4-12-5-7-15/h8,12H,2-7H2,1H3,(H,13,14).
What are the key properties of 1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine?
1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine has a molecular weight of 206.29 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]piperazine is sourced from PubChem (CID 75356561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).