(5-methyl-2-phenylpyrazol-3-yl)hydrazine

C10H12N4 — CID 55279869

IUPAC(5-methyl-2-phenylpyrazol-3-yl)hydrazine
SMILESCc1cc(NN)n(-c2ccccc2)n1
InChIInChI=1S/C10H12N4/c1-8-7-10(12-11)14(13-8)9-5-3-2-4-6-9/h2-7,12H,11H2,1H3
InChIKeyCIBABLKSFFWDLJ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.47
Rot. Bonds2

About (5-methyl-2-phenylpyrazol-3-yl)hydrazine

(5-methyl-2-phenylpyrazol-3-yl)hydrazine (PubChem CID 55279869) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is (5-methyl-2-phenylpyrazol-3-yl)hydrazine.

Molecular Properties

Compound Name(5-methyl-2-phenylpyrazol-3-yl)hydrazine
PubChem CID55279869
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name(5-methyl-2-phenylpyrazol-3-yl)hydrazine
SMILESCc1cc(NN)n(-c2ccccc2)n1
InChIInChI=1S/C10H12N4/c1-8-7-10(12-11)14(13-8)9-5-3-2-4-6-9/h2-7,12H,11H2,1H3
InChIKeyCIBABLKSFFWDLJ-UHFFFAOYSA-N
XLogP1.47
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-phenylpyrazol-3-yl)hydrazine?
The IUPAC name of (5-methyl-2-phenylpyrazol-3-yl)hydrazine (CID 55279869) is (5-methyl-2-phenylpyrazol-3-yl)hydrazine.
What is the SMILES notation for (5-methyl-2-phenylpyrazol-3-yl)hydrazine?
The canonical SMILES for (5-methyl-2-phenylpyrazol-3-yl)hydrazine is Cc1cc(NN)n(-c2ccccc2)n1.
What is the InChIKey of (5-methyl-2-phenylpyrazol-3-yl)hydrazine?
The InChIKey is CIBABLKSFFWDLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-8-7-10(12-11)14(13-8)9-5-3-2-4-6-9/h2-7,12H,11H2,1H3.
What are the key properties of (5-methyl-2-phenylpyrazol-3-yl)hydrazine?
(5-methyl-2-phenylpyrazol-3-yl)hydrazine has a molecular weight of 188.23 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2-phenylpyrazol-3-yl)hydrazine is sourced from PubChem (CID 55279869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).