benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine

C30H30N11O+ — CID 158324621

IUPACbenzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine
SMILESc1cc[o+]cc1.c1ccccc1.c1ccncc1.c1ccnnc1.c1cncnc1.c1cnncn1.c1ncncn1
InChIInChI=1S/C6H6.C5H5N.C5H5O.2C4H4N2.2C3H3N3/c3*1-2-4-6-5-3-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;1-4-2-6-3-5-1;1-2-5-6-3-4-1/h1-6H;2*1-5H;2*1-4H;2*1-3H/q;;+1;;;;
InChIKeyGPGJAFFNZKXGNC-UHFFFAOYSA-N
MW560.65 g/mol
LogP5.03
Rot. Bonds

About benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine

benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine (PubChem CID 158324621) has the molecular formula C30H30N11O+ and a molecular weight of 560.65 g/mol. Its IUPAC name is benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine.

Molecular Properties

Compound Namebenzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine
PubChem CID158324621
Molecular FormulaC30H30N11O+
Molecular Weight560.65 g/mol
Exact Mass560.26
IUPAC Namebenzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine
SMILESc1cc[o+]cc1.c1ccccc1.c1ccncc1.c1ccnnc1.c1cncnc1.c1cnncn1.c1ncncn1
InChIInChI=1S/C6H6.C5H5N.C5H5O.2C4H4N2.2C3H3N3/c3*1-2-4-6-5-3-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;1-4-2-6-3-5-1;1-2-5-6-3-4-1/h1-6H;2*1-5H;2*1-4H;2*1-3H/q;;+1;;;;
InChIKeyGPGJAFFNZKXGNC-UHFFFAOYSA-N
XLogP5.03
TPSA153.09 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms42
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500560.65
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine?
The IUPAC name of benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine (CID 158324621) is benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine.
What is the SMILES notation for benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine?
The canonical SMILES for benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine is c1cc[o+]cc1.c1ccccc1.c1ccncc1.c1ccnnc1.c1cncnc1.c1cnncn1.c1ncncn1.
What is the InChIKey of benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine?
The InChIKey is GPGJAFFNZKXGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C5H5N.C5H5O.2C4H4N2.2C3H3N3/c3*1-2-4-6-5-3-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;1-4-2-6-3-5-1;1-2-5-6-3-4-1/h1-6H;2*1-5H;2*1-4H;2*1-3H/q;;+1;;;;.
What are the key properties of benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine?
benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine has a molecular weight of 560.65 g/mol, XLogP of 5.03, 0 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;pyridazine;pyridine;pyrimidine;pyrylium;1,2,4-triazine;1,3,5-triazine is sourced from PubChem (CID 158324621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).