(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine

C13H11N5 — CID 10490033

IUPAC(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine
SMILESNNc1nnc(-c2ccccc2)c2ncccc12
InChIInChI=1S/C13H11N5/c14-16-13-10-7-4-8-15-12(10)11(17-18-13)9-5-2-1-3-6-9/h1-8H,14H2,(H,16,18)
InChIKeyAQLRYDTXOPUXIM-UHFFFAOYSA-N
MW237.27 g/mol
LogP1.98
Rot. Bonds2

About (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine

(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine (PubChem CID 10490033) has the molecular formula C13H11N5 and a molecular weight of 237.27 g/mol. Its IUPAC name is (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine.

Molecular Properties

Compound Name(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine
PubChem CID10490033
Molecular FormulaC13H11N5
Molecular Weight237.27 g/mol
Exact Mass237.10
IUPAC Name(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine
SMILESNNc1nnc(-c2ccccc2)c2ncccc12
InChIInChI=1S/C13H11N5/c14-16-13-10-7-4-8-15-12(10)11(17-18-13)9-5-2-1-3-6-9/h1-8H,14H2,(H,16,18)
InChIKeyAQLRYDTXOPUXIM-UHFFFAOYSA-N
XLogP1.98
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride
CID 22449286
tert-butyl N-[(8-phenylpyrido[2,3-d]pyridazin-5-yl)amino]carbamate
CID 12972774
(6-chloro-4-phenylphthalazin-1-yl)hydrazine
CID 21283331
(3,6-diphenyl-1,2,4-triazin-5-yl)hydrazine
CID 6405036
5-chloro-8-(4-methylphenyl)pyrido[2,3-d]pyridazine
CID 10634780
2,3,5,8-tetraphenylpyrazino[2,3-d]pyridazine
CID 134914577
4-hydrazinylphthalazine-1-carboxylic acid
CID 18801983
10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline
CID 59184028
10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline
CID 59183400
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394
[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine
CID 6405039
5-phenylpyrazino[2,3-d]pyridazine-8-carbonitrile
CID 162717722

Frequently Asked Questions

What is the IUPAC name of (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine?
The IUPAC name of (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine (CID 10490033) is (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine.
What is the SMILES notation for (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine?
The canonical SMILES for (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine is NNc1nnc(-c2ccccc2)c2ncccc12.
What is the InChIKey of (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine?
The InChIKey is AQLRYDTXOPUXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5/c14-16-13-10-7-4-8-15-12(10)11(17-18-13)9-5-2-1-3-6-9/h1-8H,14H2,(H,16,18).
What are the key properties of (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine?
(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine has a molecular weight of 237.27 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine is sourced from PubChem (CID 10490033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).