1-(4-methoxyphenyl)pyrazol-3-amine

C10H11N3O — CID 16740655

IUPAC1-(4-methoxyphenyl)pyrazol-3-amine
SMILESCOc1ccc(-n2ccc(N)n2)cc1
InChIInChI=1S/C10H11N3O/c1-14-9-4-2-8(3-5-9)13-7-6-10(11)12-13/h2-7H,1H3,(H2,11,12)
InChIKeyPUYOZGLXKYWMBT-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.46
Rot. Bonds2

About 1-(4-methoxyphenyl)pyrazol-3-amine

1-(4-methoxyphenyl)pyrazol-3-amine (PubChem CID 16740655) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)pyrazol-3-amine
PubChem CID16740655
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-(4-methoxyphenyl)pyrazol-3-amine
SMILESCOc1ccc(-n2ccc(N)n2)cc1
InChIInChI=1S/C10H11N3O/c1-14-9-4-2-8(3-5-9)13-7-6-10(11)12-13/h2-7H,1H3,(H2,11,12)
InChIKeyPUYOZGLXKYWMBT-UHFFFAOYSA-N
XLogP1.46
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-methoxyphenyl)pyrazol-3-amine 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 1-(4-methoxyphenyl)pyrazol-3-amine?
The IUPAC name of 1-(4-methoxyphenyl)pyrazol-3-amine (CID 16740655) is 1-(4-methoxyphenyl)pyrazol-3-amine.
What is the SMILES notation for 1-(4-methoxyphenyl)pyrazol-3-amine?
The canonical SMILES for 1-(4-methoxyphenyl)pyrazol-3-amine is COc1ccc(-n2ccc(N)n2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)pyrazol-3-amine?
The InChIKey is PUYOZGLXKYWMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-14-9-4-2-8(3-5-9)13-7-6-10(11)12-13/h2-7H,1H3,(H2,11,12).
What are the key properties of 1-(4-methoxyphenyl)pyrazol-3-amine?
1-(4-methoxyphenyl)pyrazol-3-amine has a molecular weight of 189.22 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)pyrazol-3-amine is sourced from PubChem (CID 16740655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).