[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine

C15H20N6 — CID 103129779

IUPAC[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)c1cnn2ccccc12
InChIInChI=1S/C15H20N6/c1-3-20-12(8-11(2)19-20)9-14(18-16)13-10-17-21-7-5-4-6-15(13)21/h4-8,10,14,18H,3,9,16H2,1-2H3
InChIKeyDKHPIZLXRLPBRU-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.61
Rot. Bonds5

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

[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine (PubChem CID 103129779) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
PubChem CID103129779
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)c1cnn2ccccc12
InChIInChI=1S/C15H20N6/c1-3-20-12(8-11(2)19-20)9-14(18-16)13-10-17-21-7-5-4-6-15(13)21/h4-8,10,14,18H,3,9,16H2,1-2H3
InChIKeyDKHPIZLXRLPBRU-UHFFFAOYSA-N
XLogP1.61
TPSA73.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.61
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 [2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine (CID 103129779) is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine is CCn1nc(C)cc1CC(NN)c1cnn2ccccc12.
What is the InChIKey of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The InChIKey is DKHPIZLXRLPBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-3-20-12(8-11(2)19-20)9-14(18-16)13-10-17-21-7-5-4-6-15(13)21/h4-8,10,14,18H,3,9,16H2,1-2H3.
What are the key properties of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine has a molecular weight of 284.37 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 103129779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).