[2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine

C15H16ClN5 — CID 82270367

IUPAC[2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
SMILESCCCc1cc(NN)n2nc(-c3cccc(Cl)c3)cc2n1
InChIInChI=1S/C15H16ClN5/c1-2-4-12-8-15(19-17)21-14(18-12)9-13(20-21)10-5-3-6-11(16)7-10/h3,5-9,19H,2,4,17H2,1H3
InChIKeyRMKJYBBFJXLPPC-UHFFFAOYSA-N
MW301.78 g/mol
LogP3.29
Rot. Bonds4

About [2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine

[2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine (PubChem CID 82270367) has the molecular formula C15H16ClN5 and a molecular weight of 301.78 g/mol. Its IUPAC name is [2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
PubChem CID82270367
Molecular FormulaC15H16ClN5
Molecular Weight301.78 g/mol
Exact Mass301.11
IUPAC Name[2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
SMILESCCCc1cc(NN)n2nc(-c3cccc(Cl)c3)cc2n1
InChIInChI=1S/C15H16ClN5/c1-2-4-12-8-15(19-17)21-14(18-12)9-13(20-21)10-5-3-6-11(16)7-10/h3,5-9,19H,2,4,17H2,1H3
InChIKeyRMKJYBBFJXLPPC-UHFFFAOYSA-N
XLogP3.29
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.78
LogP ≤ 53.29
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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Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine (CID 82270367) is [2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine is CCCc1cc(NN)n2nc(-c3cccc(Cl)c3)cc2n1.
What is the InChIKey of [2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine?
The InChIKey is RMKJYBBFJXLPPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN5/c1-2-4-12-8-15(19-17)21-14(18-12)9-13(20-21)10-5-3-6-11(16)7-10/h3,5-9,19H,2,4,17H2,1H3.
What are the key properties of [2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine?
[2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine has a molecular weight of 301.78 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)-5-propylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine is sourced from PubChem (CID 82270367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).