4-phenyl-3,6-dihydropyridazine

C10H10N2 — CID 142779383

IUPAC4-phenyl-3,6-dihydropyridazine
SMILESC1=C(c2ccccc2)CN=NC1
InChIInChI=1S/C10H10N2/c1-2-4-9(5-3-1)10-6-7-11-12-8-10/h1-6H,7-8H2
InChIKeyUZFYCQDUBXGWIF-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.54
Rot. Bonds1

About 4-phenyl-3,6-dihydropyridazine

4-phenyl-3,6-dihydropyridazine (PubChem CID 142779383) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 4-phenyl-3,6-dihydropyridazine.

Molecular Properties

Compound Name4-phenyl-3,6-dihydropyridazine
PubChem CID142779383
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name4-phenyl-3,6-dihydropyridazine
SMILESC1=C(c2ccccc2)CN=NC1
InChIInChI=1S/C10H10N2/c1-2-4-9(5-3-1)10-6-7-11-12-8-10/h1-6H,7-8H2
InChIKeyUZFYCQDUBXGWIF-UHFFFAOYSA-N
XLogP2.54
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3,6-dihydropyridazine?
The IUPAC name of 4-phenyl-3,6-dihydropyridazine (CID 142779383) is 4-phenyl-3,6-dihydropyridazine.
What is the SMILES notation for 4-phenyl-3,6-dihydropyridazine?
The canonical SMILES for 4-phenyl-3,6-dihydropyridazine is C1=C(c2ccccc2)CN=NC1.
What is the InChIKey of 4-phenyl-3,6-dihydropyridazine?
The InChIKey is UZFYCQDUBXGWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-2-4-9(5-3-1)10-6-7-11-12-8-10/h1-6H,7-8H2.
What are the key properties of 4-phenyl-3,6-dihydropyridazine?
4-phenyl-3,6-dihydropyridazine has a molecular weight of 158.20 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3,6-dihydropyridazine is sourced from PubChem (CID 142779383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).