4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine

C10H19N5 — CID 82236882

IUPAC4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine
SMILESCCCN1CCN(c2cn[nH]c2N)CC1
InChIInChI=1S/C10H19N5/c1-2-3-14-4-6-15(7-5-14)9-8-12-13-10(9)11/h8H,2-7H2,1H3,(H3,11,12,13)
InChIKeyRCBRCXOSNHCRTK-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.52
Rot. Bonds3

About 4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine

4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine (PubChem CID 82236882) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine
PubChem CID82236882
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine
SMILESCCCN1CCN(c2cn[nH]c2N)CC1
InChIInChI=1S/C10H19N5/c1-2-3-14-4-6-15(7-5-14)9-8-12-13-10(9)11/h8H,2-7H2,1H3,(H3,11,12,13)
InChIKeyRCBRCXOSNHCRTK-UHFFFAOYSA-N
XLogP0.52
TPSA61.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine (CID 82236882) is 4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine is CCCN1CCN(c2cn[nH]c2N)CC1.
What is the InChIKey of 4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine?
The InChIKey is RCBRCXOSNHCRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-2-3-14-4-6-15(7-5-14)9-8-12-13-10(9)11/h8H,2-7H2,1H3,(H3,11,12,13).
What are the key properties of 4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine?
4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine has a molecular weight of 209.30 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propylpiperazin-1-yl)-1H-pyrazol-5-amine is sourced from PubChem (CID 82236882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).