1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea

C21H25N5O3 — CID 129109863

IUPAC1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea
SMILESCOc1cccc(NC(=O)N(C)N)c1COc1ccc(-n2cc(C)cn2)cc1C
InChIInChI=1S/C21H25N5O3/c1-14-11-23-26(12-14)16-8-9-19(15(2)10-16)29-13-17-18(24-21(27)25(3)22)6-5-7-20(17)28-4/h5-12H,13,22H2,1-4H3,(H,24,27)
InChIKeyPDVFSZNABSTUAA-UHFFFAOYSA-N
MW395.46 g/mol
LogP3.41
Rot. Bonds6

About 1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea

1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea (PubChem CID 129109863) has the molecular formula C21H25N5O3 and a molecular weight of 395.46 g/mol. Its IUPAC name is 1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea.

Molecular Properties

Compound Name1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea
PubChem CID129109863
Molecular FormulaC21H25N5O3
Molecular Weight395.46 g/mol
Exact Mass395.20
IUPAC Name1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea
SMILESCOc1cccc(NC(=O)N(C)N)c1COc1ccc(-n2cc(C)cn2)cc1C
InChIInChI=1S/C21H25N5O3/c1-14-11-23-26(12-14)16-8-9-19(15(2)10-16)29-13-17-18(24-21(27)25(3)22)6-5-7-20(17)28-4/h5-12H,13,22H2,1-4H3,(H,24,27)
InChIKeyPDVFSZNABSTUAA-UHFFFAOYSA-N
XLogP3.41
TPSA94.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea 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-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea?
The IUPAC name of 1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea (CID 129109863) is 1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea.
What is the SMILES notation for 1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea?
The canonical SMILES for 1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea is COc1cccc(NC(=O)N(C)N)c1COc1ccc(-n2cc(C)cn2)cc1C.
What is the InChIKey of 1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea?
The InChIKey is PDVFSZNABSTUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O3/c1-14-11-23-26(12-14)16-8-9-19(15(2)10-16)29-13-17-18(24-21(27)25(3)22)6-5-7-20(17)28-4/h5-12H,13,22H2,1-4H3,(H,24,27).
What are the key properties of 1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea?
1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea has a molecular weight of 395.46 g/mol, XLogP of 3.41, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-[3-methoxy-2-[[2-methyl-4-(4-methylpyrazol-1-yl)phenoxy]methyl]phenyl]-1-methylurea is sourced from PubChem (CID 129109863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).