3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol

C11H19N3O — CID 63376841

IUPAC3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol
SMILESNc1c(CCCO)cnn1C1CCCC1
InChIInChI=1S/C11H19N3O/c12-11-9(4-3-7-15)8-13-14(11)10-5-1-2-6-10/h8,10,15H,1-7,12H2
InChIKeyNKXVMTZOBQVSEI-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.51
Rot. Bonds4

About 3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol

3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol (PubChem CID 63376841) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol
PubChem CID63376841
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol
SMILESNc1c(CCCO)cnn1C1CCCC1
InChIInChI=1S/C11H19N3O/c12-11-9(4-3-7-15)8-13-14(11)10-5-1-2-6-10/h8,10,15H,1-7,12H2
InChIKeyNKXVMTZOBQVSEI-UHFFFAOYSA-N
XLogP1.51
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol?
The IUPAC name of 3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol (CID 63376841) is 3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol.
What is the SMILES notation for 3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol?
The canonical SMILES for 3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol is Nc1c(CCCO)cnn1C1CCCC1.
What is the InChIKey of 3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol?
The InChIKey is NKXVMTZOBQVSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c12-11-9(4-3-7-15)8-13-14(11)10-5-1-2-6-10/h8,10,15H,1-7,12H2.
What are the key properties of 3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol?
3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-amino-1-cyclopentylpyrazol-4-yl)propan-1-ol is sourced from PubChem (CID 63376841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).