CID 10263377

C10H5N2Se — CID 10263377

IUPAC—
SMILESN#Cc1cc2ccccc2nc1[Se]
InChIInChI=1S/C10H5N2Se/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5H
InChIKeyMJPZTENPNADDSG-UHFFFAOYSA-N
MW232.12 g/mol
LogP0.90
Rot. Bonds

About CID 10263377

CID 10263377 (PubChem CID 10263377) has the molecular formula C10H5N2Se and a molecular weight of 232.12 g/mol.

Molecular Properties

Compound NameCID 10263377
PubChem CID10263377
Molecular FormulaC10H5N2Se
Molecular Weight232.12 g/mol
Exact Mass232.96
IUPAC Name—
SMILESN#Cc1cc2ccccc2nc1[Se]
InChIInChI=1S/C10H5N2Se/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5H
InChIKeyMJPZTENPNADDSG-UHFFFAOYSA-N
XLogP0.90
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.12
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 10263377?
The IUPAC name of CID 10263377 (CID 10263377) is not available.
What is the SMILES notation for CID 10263377?
The canonical SMILES for CID 10263377 is N#Cc1cc2ccccc2nc1[Se].
What is the InChIKey of CID 10263377?
The InChIKey is MJPZTENPNADDSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5N2Se/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5H.
What are the key properties of CID 10263377?
CID 10263377 has a molecular weight of 232.12 g/mol, XLogP of 0.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10263377 is sourced from PubChem (CID 10263377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).