1-(3-aminopropyl)pyrazol-4-ol

C6H11N3O — CID 82418093

IUPAC1-(3-aminopropyl)pyrazol-4-ol
SMILESNCCCn1cc(O)cn1
InChIInChI=1S/C6H11N3O/c7-2-1-3-9-5-6(10)4-8-9/h4-5,10H,1-3,7H2
InChIKeyGBPUXDOLHVBJKL-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.06
Rot. Bonds3

About 1-(3-aminopropyl)pyrazol-4-ol

1-(3-aminopropyl)pyrazol-4-ol (PubChem CID 82418093) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 1-(3-aminopropyl)pyrazol-4-ol.

Molecular Properties

Compound Name1-(3-aminopropyl)pyrazol-4-ol
PubChem CID82418093
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name1-(3-aminopropyl)pyrazol-4-ol
SMILESNCCCn1cc(O)cn1
InChIInChI=1S/C6H11N3O/c7-2-1-3-9-5-6(10)4-8-9/h4-5,10H,1-3,7H2
InChIKeyGBPUXDOLHVBJKL-UHFFFAOYSA-N
XLogP-0.06
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-aminopropyl)pyrazol-4-ol?
The IUPAC name of 1-(3-aminopropyl)pyrazol-4-ol (CID 82418093) is 1-(3-aminopropyl)pyrazol-4-ol.
What is the SMILES notation for 1-(3-aminopropyl)pyrazol-4-ol?
The canonical SMILES for 1-(3-aminopropyl)pyrazol-4-ol is NCCCn1cc(O)cn1.
What is the InChIKey of 1-(3-aminopropyl)pyrazol-4-ol?
The InChIKey is GBPUXDOLHVBJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c7-2-1-3-9-5-6(10)4-8-9/h4-5,10H,1-3,7H2.
What are the key properties of 1-(3-aminopropyl)pyrazol-4-ol?
1-(3-aminopropyl)pyrazol-4-ol has a molecular weight of 141.17 g/mol, XLogP of -0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminopropyl)pyrazol-4-ol is sourced from PubChem (CID 82418093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).