CID 59355459

C10H6N2 — CID 59355459

IUPAC
SMILES[CH]c1cc2ncccc2nc1[CH]
InChIInChI=1S/C10H6N2/c1-7-6-10-9(12-8(7)2)4-3-5-11-10/h1-6H
InChIKeyBLGORKKUBQLEOR-UHFFFAOYSA-N
MW154.17 g/mol
LogP1.75
Rot. Bonds

About CID 59355459

CID 59355459 (PubChem CID 59355459) has the molecular formula C10H6N2 and a molecular weight of 154.17 g/mol.

Molecular Properties

Compound NameCID 59355459
PubChem CID59355459
Molecular FormulaC10H6N2
Molecular Weight154.17 g/mol
Exact Mass154.05
IUPAC Name
SMILES[CH]c1cc2ncccc2nc1[CH]
InChIInChI=1S/C10H6N2/c1-7-6-10-9(12-8(7)2)4-3-5-11-10/h1-6H
InChIKeyBLGORKKUBQLEOR-UHFFFAOYSA-N
XLogP1.75
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59355459?
The IUPAC name of CID 59355459 (CID 59355459) is not available.
What is the SMILES notation for CID 59355459?
The canonical SMILES for CID 59355459 is [CH]c1cc2ncccc2nc1[CH].
What is the InChIKey of CID 59355459?
The InChIKey is BLGORKKUBQLEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2/c1-7-6-10-9(12-8(7)2)4-3-5-11-10/h1-6H.
What are the key properties of CID 59355459?
CID 59355459 has a molecular weight of 154.17 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59355459 is sourced from PubChem (CID 59355459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).