[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine

C15H15ClN4 — CID 103129443

IUPAC[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C15H15ClN4/c16-13-6-2-1-5-11(13)9-14(19-17)12-10-18-20-8-4-3-7-15(12)20/h1-8,10,14,19H,9,17H2
InChIKeyFDCYTEGYENBIFZ-UHFFFAOYSA-N
MW286.77 g/mol
LogP2.73
Rot. Bonds4

About [2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine

[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine (PubChem CID 103129443) has the molecular formula C15H15ClN4 and a molecular weight of 286.77 g/mol. Its IUPAC name is [2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
PubChem CID103129443
Molecular FormulaC15H15ClN4
Molecular Weight286.77 g/mol
Exact Mass286.10
IUPAC Name[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C15H15ClN4/c16-13-6-2-1-5-11(13)9-14(19-17)12-10-18-20-8-4-3-7-15(12)20/h1-8,10,14,19H,9,17H2
InChIKeyFDCYTEGYENBIFZ-UHFFFAOYSA-N
XLogP2.73
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.77
LogP ≤ 52.73
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 [2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The IUPAC name of [2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine (CID 103129443) is [2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine is NNC(Cc1ccccc1Cl)c1cnn2ccccc12.
What is the InChIKey of [2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The InChIKey is FDCYTEGYENBIFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN4/c16-13-6-2-1-5-11(13)9-14(19-17)12-10-18-20-8-4-3-7-15(12)20/h1-8,10,14,19H,9,17H2.
What are the key properties of [2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine has a molecular weight of 286.77 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 103129443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).