[pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine

C11H11N5S — CID 103129456

IUPAC[pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine
SMILESNNC(c1cccs1)c1cnn2ccncc12
InChIInChI=1S/C11H11N5S/c12-15-11(10-2-1-5-17-10)8-6-14-16-4-3-13-7-9(8)16/h1-7,11,15H,12H2
InChIKeyOAPPUOVIXZCPDW-UHFFFAOYSA-N
MW245.31 g/mol
LogP1.34
Rot. Bonds3

About [pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine

[pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine (PubChem CID 103129456) has the molecular formula C11H11N5S and a molecular weight of 245.31 g/mol. Its IUPAC name is [pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine
PubChem CID103129456
Molecular FormulaC11H11N5S
Molecular Weight245.31 g/mol
Exact Mass245.07
IUPAC Name[pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine
SMILESNNC(c1cccs1)c1cnn2ccncc12
InChIInChI=1S/C11H11N5S/c12-15-11(10-2-1-5-17-10)8-6-14-16-4-3-13-7-9(8)16/h1-7,11,15H,12H2
InChIKeyOAPPUOVIXZCPDW-UHFFFAOYSA-N
XLogP1.34
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 51.34
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

[(2,4-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129632
[(3-methyltriazol-4-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129960
1-pyrazolo[1,5-a]pyrazin-3-yl-3-thiophen-2-ylpropan-1-amine
CID 103127230
[(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129826
[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129980
N-(1-pyrazolo[1,5-a]pyrazin-3-yl-2-thiophen-2-ylethyl)propan-1-amine
CID 103126662
[(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103130013
1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine
CID 103129481
[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129414
[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129863
1-(2,3-difluorophenyl)-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103127246
N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103127194

Frequently Asked Questions

What is the IUPAC name of [pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine?
The IUPAC name of [pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine (CID 103129456) is [pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine is NNC(c1cccs1)c1cnn2ccncc12.
What is the InChIKey of [pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine?
The InChIKey is OAPPUOVIXZCPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5S/c12-15-11(10-2-1-5-17-10)8-6-14-16-4-3-13-7-9(8)16/h1-7,11,15H,12H2.
What are the key properties of [pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine?
[pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine has a molecular weight of 245.31 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 103129456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).