hydrazine;tris(5-phenyl-1H-pyrazole)

C27H28N8 — CID 157178643

IUPAChydrazine;tris(5-phenyl-1H-pyrazole)
SMILESNN.c1ccc(-c2ccn[nH]2)cc1.c1ccc(-c2ccn[nH]2)cc1.c1ccc(-c2ccn[nH]2)cc1
InChIInChI=1S/3C9H8N2.H4N2/c3*1-2-4-8(5-3-1)9-6-7-10-11-9;1-2/h3*1-7H,(H,10,11);1-2H2
InChIKeyAOHVROGBNFNALQ-UHFFFAOYSA-N
MW464.58 g/mol
LogP5.05
Rot. Bonds3

About hydrazine;tris(5-phenyl-1H-pyrazole)

hydrazine;tris(5-phenyl-1H-pyrazole) (PubChem CID 157178643) has the molecular formula C27H28N8 and a molecular weight of 464.58 g/mol. Its IUPAC name is hydrazine;tris(5-phenyl-1H-pyrazole).

Molecular Properties

Compound Namehydrazine;tris(5-phenyl-1H-pyrazole)
PubChem CID157178643
Molecular FormulaC27H28N8
Molecular Weight464.58 g/mol
Exact Mass464.24
IUPAC Namehydrazine;tris(5-phenyl-1H-pyrazole)
SMILESNN.c1ccc(-c2ccn[nH]2)cc1.c1ccc(-c2ccn[nH]2)cc1.c1ccc(-c2ccn[nH]2)cc1
InChIInChI=1S/3C9H8N2.H4N2/c3*1-2-4-8(5-3-1)9-6-7-10-11-9;1-2/h3*1-7H,(H,10,11);1-2H2
InChIKeyAOHVROGBNFNALQ-UHFFFAOYSA-N
XLogP5.05
TPSA138.08 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.58
LogP ≤ 55.05
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze hydrazine;tris(5-phenyl-1H-pyrazole) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-phenyl-1H-pyrazole
CID 17155
5-benzhydryl-1H-pyrazole
CID 2806015
5-benzyl-1H-pyrazole
CID 4416282
3-phenyl-5-[4-(3-phenyl-1H-pyrazol-5-yl)phenyl]-1H-pyrazole
CID 11089757
KP-1019
CID 133083029
(3R)-3-methyl-4-phenyl-N-[(E)-(5-phenyl-1H-pyrazol-4-yl)methylideneamino]but-1-en-2-amine
CID 136244258
N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N',N'-bis[2-[(5-phenyl-1H-pyrazol-4-yl)methylamino]ethyl]ethane-1,2-diamine;hexahydrochloride
CID 155544258
5-[2-(Diphenylphosphanyl)phenyl]-1H-pyrazole
CID 59804940
5-[4-(2-phenylethynyl)phenyl]-1H-pyrazole
CID 2822641
5-phenyl-1H-pyrazol-2-ium
CID 5247653
3-[4-(1H-pyrazol-3-yl)phenyl]-1H-pyrazole
CID 5323623
5-[3,5-bis(1H-pyrazol-5-yl)phenyl]-1H-pyrazole
CID 5323624

Frequently Asked Questions

What is the IUPAC name of hydrazine;tris(5-phenyl-1H-pyrazole)?
The IUPAC name of hydrazine;tris(5-phenyl-1H-pyrazole) (CID 157178643) is hydrazine;tris(5-phenyl-1H-pyrazole).
What is the SMILES notation for hydrazine;tris(5-phenyl-1H-pyrazole)?
The canonical SMILES for hydrazine;tris(5-phenyl-1H-pyrazole) is NN.c1ccc(-c2ccn[nH]2)cc1.c1ccc(-c2ccn[nH]2)cc1.c1ccc(-c2ccn[nH]2)cc1.
What is the InChIKey of hydrazine;tris(5-phenyl-1H-pyrazole)?
The InChIKey is AOHVROGBNFNALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C9H8N2.H4N2/c3*1-2-4-8(5-3-1)9-6-7-10-11-9;1-2/h3*1-7H,(H,10,11);1-2H2.
What are the key properties of hydrazine;tris(5-phenyl-1H-pyrazole)?
hydrazine;tris(5-phenyl-1H-pyrazole) has a molecular weight of 464.58 g/mol, XLogP of 5.05, 3 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;tris(5-phenyl-1H-pyrazole) is sourced from PubChem (CID 157178643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).