(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine

C13H20N4 — CID 103129571

IUPAC(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine
SMILESCCC(C)CC(NN)c1cnn2ccccc12
InChIInChI=1S/C13H20N4/c1-3-10(2)8-12(16-14)11-9-15-17-7-5-4-6-13(11)17/h4-7,9-10,12,16H,3,8,14H2,1-2H3
InChIKeyQSFZKILTVXPWJV-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.27
Rot. Bonds5

About (3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine

(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine (PubChem CID 103129571) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is (3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine.

Molecular Properties

Compound Name(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine
PubChem CID103129571
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine
SMILESCCC(C)CC(NN)c1cnn2ccccc12
InChIInChI=1S/C13H20N4/c1-3-10(2)8-12(16-14)11-9-15-17-7-5-4-6-13(11)17/h4-7,9-10,12,16H,3,8,14H2,1-2H3
InChIKeyQSFZKILTVXPWJV-UHFFFAOYSA-N
XLogP2.27
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.27
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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Related Compounds

1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377
1-pyrazolo[1,5-a]pyridin-3-ylhexylhydrazine
CID 103129533
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767
[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129443
(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine
CID 103129550
[1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 103129907
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129779
[2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129981
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
[2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 107312877
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129783

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine?
The IUPAC name of (3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine (CID 103129571) is (3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine.
What is the SMILES notation for (3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine?
The canonical SMILES for (3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine is CCC(C)CC(NN)c1cnn2ccccc12.
What is the InChIKey of (3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine?
The InChIKey is QSFZKILTVXPWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-3-10(2)8-12(16-14)11-9-15-17-7-5-4-6-13(11)17/h4-7,9-10,12,16H,3,8,14H2,1-2H3.
What are the key properties of (3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine?
(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine has a molecular weight of 232.33 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine is sourced from PubChem (CID 103129571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).