3-(3-aminopyrazol-1-yl)propan-1-ol

C6H11N3O — CID 50989707

IUPAC3-(3-aminopyrazol-1-yl)propan-1-ol
SMILESNc1ccn(CCCO)n1
InChIInChI=1S/C6H11N3O/c7-6-2-4-9(8-6)3-1-5-10/h2,4,10H,1,3,5H2,(H2,7,8)
InChIKeyZQIOGDSNYJYBTN-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.15
Rot. Bonds3

About 3-(3-aminopyrazol-1-yl)propan-1-ol

3-(3-aminopyrazol-1-yl)propan-1-ol (PubChem CID 50989707) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 3-(3-aminopyrazol-1-yl)propan-1-ol.

Molecular Properties

Compound Name3-(3-aminopyrazol-1-yl)propan-1-ol
PubChem CID50989707
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name3-(3-aminopyrazol-1-yl)propan-1-ol
SMILESNc1ccn(CCCO)n1
InChIInChI=1S/C6H11N3O/c7-6-2-4-9(8-6)3-1-5-10/h2,4,10H,1,3,5H2,(H2,7,8)
InChIKeyZQIOGDSNYJYBTN-UHFFFAOYSA-N
XLogP-0.15
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 ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopyrazol-1-yl)propan-1-ol?
The IUPAC name of 3-(3-aminopyrazol-1-yl)propan-1-ol (CID 50989707) is 3-(3-aminopyrazol-1-yl)propan-1-ol.
What is the SMILES notation for 3-(3-aminopyrazol-1-yl)propan-1-ol?
The canonical SMILES for 3-(3-aminopyrazol-1-yl)propan-1-ol is Nc1ccn(CCCO)n1.
What is the InChIKey of 3-(3-aminopyrazol-1-yl)propan-1-ol?
The InChIKey is ZQIOGDSNYJYBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c7-6-2-4-9(8-6)3-1-5-10/h2,4,10H,1,3,5H2,(H2,7,8).
What are the key properties of 3-(3-aminopyrazol-1-yl)propan-1-ol?
3-(3-aminopyrazol-1-yl)propan-1-ol has a molecular weight of 141.17 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopyrazol-1-yl)propan-1-ol is sourced from PubChem (CID 50989707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).