4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine

C11H13N3O — CID 16653075

IUPAC4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine
SMILESCOc1ccccc1-c1c(N)n[nH]c1C
InChIInChI=1S/C11H13N3O/c1-7-10(11(12)14-13-7)8-5-3-4-6-9(8)15-2/h3-6H,1-2H3,(H3,12,13,14)
InChIKeySXSXFYAJYMOMAK-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.98
Rot. Bonds2

About 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine

4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine (PubChem CID 16653075) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine
PubChem CID16653075
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine
SMILESCOc1ccccc1-c1c(N)n[nH]c1C
InChIInChI=1S/C11H13N3O/c1-7-10(11(12)14-13-7)8-5-3-4-6-9(8)15-2/h3-6H,1-2H3,(H3,12,13,14)
InChIKeySXSXFYAJYMOMAK-UHFFFAOYSA-N
XLogP1.98
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-methoxyphenyl)-5-methyl-1H-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 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine?
The IUPAC name of 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine (CID 16653075) is 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine is COc1ccccc1-c1c(N)n[nH]c1C.
What is the InChIKey of 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine?
The InChIKey is SXSXFYAJYMOMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-7-10(11(12)14-13-7)8-5-3-4-6-9(8)15-2/h3-6H,1-2H3,(H3,12,13,14).
What are the key properties of 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine?
4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine has a molecular weight of 203.25 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 16653075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).