[2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine

C16H17FN4 — CID 103129981

IUPAC[2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
SMILESCc1cc(F)ccc1CC(NN)c1cnn2ccccc12
InChIInChI=1S/C16H17FN4/c1-11-8-13(17)6-5-12(11)9-15(20-18)14-10-19-21-7-3-2-4-16(14)21/h2-8,10,15,20H,9,18H2,1H3
InChIKeyWLMXKJNEXVCIDV-UHFFFAOYSA-N
MW284.34 g/mol
LogP2.53
Rot. Bonds4

About [2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine

[2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine (PubChem CID 103129981) has the molecular formula C16H17FN4 and a molecular weight of 284.34 g/mol. Its IUPAC name is [2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
PubChem CID103129981
Molecular FormulaC16H17FN4
Molecular Weight284.34 g/mol
Exact Mass284.14
IUPAC Name[2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
SMILESCc1cc(F)ccc1CC(NN)c1cnn2ccccc12
InChIInChI=1S/C16H17FN4/c1-11-8-13(17)6-5-12(11)9-15(20-18)14-10-19-21-7-3-2-4-16(14)21/h2-8,10,15,20H,9,18H2,1H3
InChIKeyWLMXKJNEXVCIDV-UHFFFAOYSA-N
XLogP2.53
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 52.53
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-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The IUPAC name of [2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine (CID 103129981) is [2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine is Cc1cc(F)ccc1CC(NN)c1cnn2ccccc12.
What is the InChIKey of [2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The InChIKey is WLMXKJNEXVCIDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN4/c1-11-8-13(17)6-5-12(11)9-15(20-18)14-10-19-21-7-3-2-4-16(14)21/h2-8,10,15,20H,9,18H2,1H3.
What are the key properties of [2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
[2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine has a molecular weight of 284.34 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 103129981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).