2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide

C19H18N4O3 — CID 91194053

IUPAC2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide
SMILESCN(C)C(=O)c1cc(C/N=N/c2ccc(-c3cnco3)cc2)ccc1O
InChIInChI=1S/C19H18N4O3/c1-23(2)19(25)16-9-13(3-8-17(16)24)10-21-22-15-6-4-14(5-7-15)18-11-20-12-26-18/h3-9,11-12,24H,10H2,1-2H3/b22-21+
InChIKeyGKWGKDUAHHZECN-QURGRASLSA-N
MW350.38 g/mol
LogP4.03
Rot. Bonds5

About 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide

2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide (PubChem CID 91194053) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide
PubChem CID91194053
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC Name2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide
SMILESCN(C)C(=O)c1cc(C/N=N/c2ccc(-c3cnco3)cc2)ccc1O
InChIInChI=1S/C19H18N4O3/c1-23(2)19(25)16-9-13(3-8-17(16)24)10-21-22-15-6-4-14(5-7-15)18-11-20-12-26-18/h3-9,11-12,24H,10H2,1-2H3/b22-21+
InChIKeyGKWGKDUAHHZECN-QURGRASLSA-N
XLogP4.03
TPSA91.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide 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 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide?
The IUPAC name of 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide (CID 91194053) is 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide.
What is the SMILES notation for 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide?
The canonical SMILES for 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide is CN(C)C(=O)c1cc(C/N=N/c2ccc(-c3cnco3)cc2)ccc1O.
What is the InChIKey of 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide?
The InChIKey is GKWGKDUAHHZECN-QURGRASLSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-23(2)19(25)16-9-13(3-8-17(16)24)10-21-22-15-6-4-14(5-7-15)18-11-20-12-26-18/h3-9,11-12,24H,10H2,1-2H3/b22-21+.
What are the key properties of 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide?
2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide has a molecular weight of 350.38 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-dimethyl-5-[[[4-(1,3-oxazol-5-yl)phenyl]diazenyl]methyl]benzamide is sourced from PubChem (CID 91194053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).