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

Analyze 3-(3-aminopyrazol-1-yl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(3-aminopyrazol-1-yl)ethylsulfanyl]ethanol
CID 63316468
2-[2-(3-aminopyrazol-1-yl)ethyl-butylamino]ethanol
CID 63316054
6-(3-aminopyrazol-1-yl)hexanenitrile
CID 165482072
1-(3-ethylsulfonylpropyl)pyrazol-3-amine
CID 65093119
3-[1-[2-(3-aminopyrazol-1-yl)ethyl]pyrrolidin-2-yl]propan-1-ol
CID 63316143
3-(3-aminopyrazol-1-yl)propanoic acid;hydrochloride
CID 90482953
1-[3-[3-(3-aminopyrazol-1-yl)-1-phenylpropoxy]-3-phenylpropyl]pyrazol-3-amine
CID 175527652
1-[3-[butyl(methyl)amino]propyl]pyrazol-3-amine
CID 63310307
1-(3-morpholin-4-ylpropyl)pyrazol-3-amine
CID 63310505
3-(3-methylsulfinylpyrazol-1-yl)propan-1-ol
CID 141348987
3-(3-propylpyrazol-1-yl)propan-1-ol
CID 90288358
1-[4-[3-(3-aminopyrazol-1-yl)propyl]piperazin-1-yl]ethanone
CID 55206182

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).