1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol

C15H27N5O — CID 62368592

IUPAC1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol
SMILESNc1cnn(CC(O)CN2CCN(C3CCCC3)CC2)c1
InChIInChI=1S/C15H27N5O/c16-13-9-17-20(10-13)12-15(21)11-18-5-7-19(8-6-18)14-3-1-2-4-14/h9-10,14-15,21H,1-8,11-12,16H2
InChIKeyJYPGNZUIFKTORF-UHFFFAOYSA-N
MW293.41 g/mol
LogP0.39
Rot. Bonds5

About 1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol

1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol (PubChem CID 62368592) has the molecular formula C15H27N5O and a molecular weight of 293.41 g/mol. Its IUPAC name is 1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol
PubChem CID62368592
Molecular FormulaC15H27N5O
Molecular Weight293.41 g/mol
Exact Mass293.22
IUPAC Name1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol
SMILESNc1cnn(CC(O)CN2CCN(C3CCCC3)CC2)c1
InChIInChI=1S/C15H27N5O/c16-13-9-17-20(10-13)12-15(21)11-18-5-7-19(8-6-18)14-3-1-2-4-14/h9-10,14-15,21H,1-8,11-12,16H2
InChIKeyJYPGNZUIFKTORF-UHFFFAOYSA-N
XLogP0.39
TPSA70.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol?
The IUPAC name of 1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol (CID 62368592) is 1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol.
What is the SMILES notation for 1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol?
The canonical SMILES for 1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol is Nc1cnn(CC(O)CN2CCN(C3CCCC3)CC2)c1.
What is the InChIKey of 1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol?
The InChIKey is JYPGNZUIFKTORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c16-13-9-17-20(10-13)12-15(21)11-18-5-7-19(8-6-18)14-3-1-2-4-14/h9-10,14-15,21H,1-8,11-12,16H2.
What are the key properties of 1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol?
1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol has a molecular weight of 293.41 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminopyrazol-1-yl)-3-(4-cyclopentylpiperazin-1-yl)propan-2-ol is sourced from PubChem (CID 62368592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).