(5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine

C17H14N6 — CID 82270451

IUPAC(5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
SMILESNNc1cc(-c2ccccc2)nc2cc(-c3cccnc3)nn12
InChIInChI=1S/C17H14N6/c18-21-17-9-14(12-5-2-1-3-6-12)20-16-10-15(22-23(16)17)13-7-4-8-19-11-13/h1-11,21H,18H2
InChIKeyDZSPMKMWHMYIRI-UHFFFAOYSA-N
MW302.34 g/mol
LogP2.74
Rot. Bonds3

About (5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine

(5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine (PubChem CID 82270451) has the molecular formula C17H14N6 and a molecular weight of 302.34 g/mol. Its IUPAC name is (5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine.

Molecular Properties

Compound Name(5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
PubChem CID82270451
Molecular FormulaC17H14N6
Molecular Weight302.34 g/mol
Exact Mass302.13
IUPAC Name(5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
SMILESNNc1cc(-c2ccccc2)nc2cc(-c3cccnc3)nn12
InChIInChI=1S/C17H14N6/c18-21-17-9-14(12-5-2-1-3-6-12)20-16-10-15(22-23(16)17)13-7-4-8-19-11-13/h1-11,21H,18H2
InChIKeyDZSPMKMWHMYIRI-UHFFFAOYSA-N
XLogP2.74
TPSA81.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine?
The IUPAC name of (5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine (CID 82270451) is (5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine.
What is the SMILES notation for (5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine?
The canonical SMILES for (5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine is NNc1cc(-c2ccccc2)nc2cc(-c3cccnc3)nn12.
What is the InChIKey of (5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine?
The InChIKey is DZSPMKMWHMYIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6/c18-21-17-9-14(12-5-2-1-3-6-12)20-16-10-15(22-23(16)17)13-7-4-8-19-11-13/h1-11,21H,18H2.
What are the key properties of (5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine?
(5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine has a molecular weight of 302.34 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine is sourced from PubChem (CID 82270451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).