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

C12H13N5S — CID 103129907

IUPAC[1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cncs1)c1cnn2ccccc12
InChIInChI=1S/C12H13N5S/c13-16-11(5-9-6-14-8-18-9)10-7-15-17-4-2-1-3-12(10)17/h1-4,6-8,11,16H,5,13H2
InChIKeyHEDZJEOOYUNUHA-UHFFFAOYSA-N
MW259.34 g/mol
LogP1.54
Rot. Bonds4

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

[1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 103129907) has the molecular formula C12H13N5S and a molecular weight of 259.34 g/mol. Its IUPAC name is [1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID103129907
Molecular FormulaC12H13N5S
Molecular Weight259.34 g/mol
Exact Mass259.09
IUPAC Name[1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cncs1)c1cnn2ccccc12
InChIInChI=1S/C12H13N5S/c13-16-11(5-9-6-14-8-18-9)10-7-15-17-4-2-1-3-12(10)17/h1-4,6-8,11,16H,5,13H2
InChIKeyHEDZJEOOYUNUHA-UHFFFAOYSA-N
XLogP1.54
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.34
LogP ≤ 51.54
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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Related Compounds

[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 112749793
[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129443
1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377
1-pyrazolo[1,5-a]pyridin-3-ylhexylhydrazine
CID 103129533
[2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 107312877
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129779
(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine
CID 103129571
[2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129981
(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine
CID 103129550
[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105268979
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129783
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767

Frequently Asked Questions

What is the IUPAC name of [1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 103129907) is [1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine is NNC(Cc1cncs1)c1cnn2ccccc12.
What is the InChIKey of [1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is HEDZJEOOYUNUHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5S/c13-16-11(5-9-6-14-8-18-9)10-7-15-17-4-2-1-3-12(10)17/h1-4,6-8,11,16H,5,13H2.
What are the key properties of [1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 259.34 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 103129907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).