2-(2-methoxyphenyl)-1,3-selenazole

C10H9NOSe — CID 87779357

IUPAC2-(2-methoxyphenyl)-1,3-selenazole
SMILESCOc1ccccc1-c1ncc[se]1
InChIInChI=1S/C10H9NOSe/c1-12-9-5-3-2-4-8(9)10-11-6-7-13-10/h2-7H,1H3
InChIKeySLNMSYHCIUEFCI-UHFFFAOYSA-N
MW238.15 g/mol
LogP1.81
Rot. Bonds2

About 2-(2-methoxyphenyl)-1,3-selenazole

2-(2-methoxyphenyl)-1,3-selenazole (PubChem CID 87779357) has the molecular formula C10H9NOSe and a molecular weight of 238.15 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1,3-selenazole.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1,3-selenazole
PubChem CID87779357
Molecular FormulaC10H9NOSe
Molecular Weight238.15 g/mol
Exact Mass238.98
IUPAC Name2-(2-methoxyphenyl)-1,3-selenazole
SMILESCOc1ccccc1-c1ncc[se]1
InChIInChI=1S/C10H9NOSe/c1-12-9-5-3-2-4-8(9)10-11-6-7-13-10/h2-7H,1H3
InChIKeySLNMSYHCIUEFCI-UHFFFAOYSA-N
XLogP1.81
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.15
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-(2-methoxyphenyl)-1,3-selenazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cesium 2-methoxyphenolate
CID 23674354
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
2-(2-methoxyphenyl)-5-methylpyrimidine
CID 155698550
3-(2-methoxyphenyl)pyridine-2-carbaldehyde
CID 86594750
3-(2-methoxyphenyl)pyridine
CID 4133297
2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole
CID 141122425
5-chloro-2-(2-methoxyphenyl)-1-methylimidazole
CID 117259261
azane;1,2-dimethoxybenzene
CID 174437926
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene
CID 58004087
CID 10968300
CID 10968300
2-(2-methoxyphenyl)-3-[(3S)-piperidin-3-yl]pyrazine
CID 95816648

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1,3-selenazole?
The IUPAC name of 2-(2-methoxyphenyl)-1,3-selenazole (CID 87779357) is 2-(2-methoxyphenyl)-1,3-selenazole.
What is the SMILES notation for 2-(2-methoxyphenyl)-1,3-selenazole?
The canonical SMILES for 2-(2-methoxyphenyl)-1,3-selenazole is COc1ccccc1-c1ncc[se]1.
What is the InChIKey of 2-(2-methoxyphenyl)-1,3-selenazole?
The InChIKey is SLNMSYHCIUEFCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NOSe/c1-12-9-5-3-2-4-8(9)10-11-6-7-13-10/h2-7H,1H3.
What are the key properties of 2-(2-methoxyphenyl)-1,3-selenazole?
2-(2-methoxyphenyl)-1,3-selenazole has a molecular weight of 238.15 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1,3-selenazole is sourced from PubChem (CID 87779357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).