CID 59355291

C10H6N2 — CID 59355291

IUPAC—
SMILES[CH]c1cc2cncnc2cc1[CH]
InChIInChI=1S/C10H6N2/c1-7-3-9-5-11-6-12-10(9)4-8(7)2/h1-6H
InChIKeyQUMMVZVNPUDSCU-UHFFFAOYSA-N
MW154.17 g/mol
LogP1.75
Rot. Bonds

About CID 59355291

CID 59355291 (PubChem CID 59355291) has the molecular formula C10H6N2 and a molecular weight of 154.17 g/mol.

Molecular Properties

Compound NameCID 59355291
PubChem CID59355291
Molecular FormulaC10H6N2
Molecular Weight154.17 g/mol
Exact Mass154.05
IUPAC Name—
SMILES[CH]c1cc2cncnc2cc1[CH]
InChIInChI=1S/C10H6N2/c1-7-3-9-5-11-6-12-10(9)4-8(7)2/h1-6H
InChIKeyQUMMVZVNPUDSCU-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 59355291?
The IUPAC name of CID 59355291 (CID 59355291) is not available.
What is the SMILES notation for CID 59355291?
The canonical SMILES for CID 59355291 is [CH]c1cc2cncnc2cc1[CH].
What is the InChIKey of CID 59355291?
The InChIKey is QUMMVZVNPUDSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2/c1-7-3-9-5-11-6-12-10(9)4-8(7)2/h1-6H.
What are the key properties of CID 59355291?
CID 59355291 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 59355291 is sourced from PubChem (CID 59355291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).