3-amino-1-phenylmethoxypyrazol-4-ol

C10H11N3O2 — CID 69240170

IUPAC3-amino-1-phenylmethoxypyrazol-4-ol
SMILESNc1nn(OCc2ccccc2)cc1O
InChIInChI=1S/C10H11N3O2/c11-10-9(14)6-13(12-10)15-7-8-4-2-1-3-5-8/h1-6,14H,7H2,(H2,11,12)
InChIKeyPQCYDUOSKQWDHM-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.80
Rot. Bonds3

About 3-amino-1-phenylmethoxypyrazol-4-ol

3-amino-1-phenylmethoxypyrazol-4-ol (PubChem CID 69240170) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 3-amino-1-phenylmethoxypyrazol-4-ol.

Molecular Properties

Compound Name3-amino-1-phenylmethoxypyrazol-4-ol
PubChem CID69240170
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name3-amino-1-phenylmethoxypyrazol-4-ol
SMILESNc1nn(OCc2ccccc2)cc1O
InChIInChI=1S/C10H11N3O2/c11-10-9(14)6-13(12-10)15-7-8-4-2-1-3-5-8/h1-6,14H,7H2,(H2,11,12)
InChIKeyPQCYDUOSKQWDHM-UHFFFAOYSA-N
XLogP0.80
TPSA73.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-1-phenylmethoxypyrazol-4-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-phenylmethoxypyrazol-4-ol?
The IUPAC name of 3-amino-1-phenylmethoxypyrazol-4-ol (CID 69240170) is 3-amino-1-phenylmethoxypyrazol-4-ol.
What is the SMILES notation for 3-amino-1-phenylmethoxypyrazol-4-ol?
The canonical SMILES for 3-amino-1-phenylmethoxypyrazol-4-ol is Nc1nn(OCc2ccccc2)cc1O.
What is the InChIKey of 3-amino-1-phenylmethoxypyrazol-4-ol?
The InChIKey is PQCYDUOSKQWDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c11-10-9(14)6-13(12-10)15-7-8-4-2-1-3-5-8/h1-6,14H,7H2,(H2,11,12).
What are the key properties of 3-amino-1-phenylmethoxypyrazol-4-ol?
3-amino-1-phenylmethoxypyrazol-4-ol has a molecular weight of 205.22 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-phenylmethoxypyrazol-4-ol is sourced from PubChem (CID 69240170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).