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

C10H18N4 — CID 83698652

IUPAC1-(5-propyl-1H-pyrazol-3-yl)piperazine
SMILESCCCc1cc(N2CCNCC2)n[nH]1
InChIInChI=1S/C10H18N4/c1-2-3-9-8-10(13-12-9)14-6-4-11-5-7-14/h8,11H,2-7H2,1H3,(H,12,13)
InChIKeyOAOOEOKNIANFSO-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.77
Rot. Bonds3

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

1-(5-propyl-1H-pyrazol-3-yl)piperazine (PubChem CID 83698652) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(5-propyl-1H-pyrazol-3-yl)piperazine.

Molecular Properties

Compound Name1-(5-propyl-1H-pyrazol-3-yl)piperazine
PubChem CID83698652
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-(5-propyl-1H-pyrazol-3-yl)piperazine
SMILESCCCc1cc(N2CCNCC2)n[nH]1
InChIInChI=1S/C10H18N4/c1-2-3-9-8-10(13-12-9)14-6-4-11-5-7-14/h8,11H,2-7H2,1H3,(H,12,13)
InChIKeyOAOOEOKNIANFSO-UHFFFAOYSA-N
XLogP0.77
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-piperazin-1-yl-1H-pyrazol-5-amine
CID 123624176
3-piperazin-1-yl-5-propyl-1,2-oxazole
CID 83698825
5-propyl-3-(5-propyl-1H-pyrazol-3-yl)-1H-pyrazole
CID 86239923
5-piperazin-1-yl-3-propyl-1,2,4-triazine
CID 116823993
1-(5-propyl-2-pyridinyl)piperazine
CID 152988088
1-(5-phenyl-1H-pyrazol-3-yl)piperazine
CID 55146910
2-(4-chlorophenyl)-4-piperazin-1-yl-6-propylpyrimidine
CID 56766948
1-[5-(2-fluorophenyl)-1H-pyrazol-3-yl]piperazine;dihydrochloride
CID 155821881
1-methyl-4-(5-methyl-1H-pyrazol-3-yl)piperazine
CID 130659142
4-(bromomethyl)-1-(5-propyl-1H-pyrazol-3-yl)pyrrolidin-2-one
CID 168503789
2-(3-chlorophenyl)-4-piperazin-1-yl-6-propylpyrimidine
CID 56766929
1-[5-(2-fluorophenyl)-1H-pyrazol-3-yl]-1,4-diazepane
CID 114697184

Frequently Asked Questions

What is the IUPAC name of 1-(5-propyl-1H-pyrazol-3-yl)piperazine?
The IUPAC name of 1-(5-propyl-1H-pyrazol-3-yl)piperazine (CID 83698652) is 1-(5-propyl-1H-pyrazol-3-yl)piperazine.
What is the SMILES notation for 1-(5-propyl-1H-pyrazol-3-yl)piperazine?
The canonical SMILES for 1-(5-propyl-1H-pyrazol-3-yl)piperazine is CCCc1cc(N2CCNCC2)n[nH]1.
What is the InChIKey of 1-(5-propyl-1H-pyrazol-3-yl)piperazine?
The InChIKey is OAOOEOKNIANFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-2-3-9-8-10(13-12-9)14-6-4-11-5-7-14/h8,11H,2-7H2,1H3,(H,12,13).
What are the key properties of 1-(5-propyl-1H-pyrazol-3-yl)piperazine?
1-(5-propyl-1H-pyrazol-3-yl)piperazine has a molecular weight of 194.28 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-propyl-1H-pyrazol-3-yl)piperazine is sourced from PubChem (CID 83698652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).