4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine

C15H20N4O2 — CID 117465938

IUPAC4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine
SMILESCOc1ccc(N2CCOCC2)cc1-c1cnn(C)c1N
InChIInChI=1S/C15H20N4O2/c1-18-15(16)13(10-17-18)12-9-11(3-4-14(12)20-2)19-5-7-21-8-6-19/h3-4,9-10H,5-8,16H2,1-2H3
InChIKeyXWOFRPZHICLXTE-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.51
Rot. Bonds3

About 4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine

4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine (PubChem CID 117465938) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine
PubChem CID117465938
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine
SMILESCOc1ccc(N2CCOCC2)cc1-c1cnn(C)c1N
InChIInChI=1S/C15H20N4O2/c1-18-15(16)13(10-17-18)12-9-11(3-4-14(12)20-2)19-5-7-21-8-6-19/h3-4,9-10H,5-8,16H2,1-2H3
InChIKeyXWOFRPZHICLXTE-UHFFFAOYSA-N
XLogP1.51
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-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-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine (CID 117465938) is 4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine is COc1ccc(N2CCOCC2)cc1-c1cnn(C)c1N.
What is the InChIKey of 4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine?
The InChIKey is XWOFRPZHICLXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-18-15(16)13(10-17-18)12-9-11(3-4-14(12)20-2)19-5-7-21-8-6-19/h3-4,9-10H,5-8,16H2,1-2H3.
What are the key properties of 4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine?
4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine has a molecular weight of 288.35 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxy-5-morpholin-4-ylphenyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 117465938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).