[(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine

C13H14N4S — CID 103130013

IUPAC[(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
SMILESCc1sccc1C(NN)c1cnn2ccccc12
InChIInChI=1S/C13H14N4S/c1-9-10(5-7-18-9)13(16-14)11-8-15-17-6-3-2-4-12(11)17/h2-8,13,16H,14H2,1H3
InChIKeyJZCBKCIXYWVCQC-UHFFFAOYSA-N
MW258.35 g/mol
LogP2.26
Rot. Bonds3

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

[(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine (PubChem CID 103130013) has the molecular formula C13H14N4S and a molecular weight of 258.35 g/mol. Its IUPAC name is [(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
PubChem CID103130013
Molecular FormulaC13H14N4S
Molecular Weight258.35 g/mol
Exact Mass258.09
IUPAC Name[(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
SMILESCc1sccc1C(NN)c1cnn2ccccc12
InChIInChI=1S/C13H14N4S/c1-9-10(5-7-18-9)13(16-14)11-8-15-17-6-3-2-4-12(11)17/h2-8,13,16H,14H2,1H3
InChIKeyJZCBKCIXYWVCQC-UHFFFAOYSA-N
XLogP2.26
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129863
[(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129728
[(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129509
[(3-methyltriazol-4-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129959
[(2-ethylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129660
[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 112749793
1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377
1-pyrazolo[1,5-a]pyridin-3-ylprop-2-ynylhydrazine
CID 103129753
N-[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine
CID 103127896
(5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127590
[(2-methylfuran-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843049
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340

Frequently Asked Questions

What is the IUPAC name of [(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
The IUPAC name of [(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine (CID 103130013) is [(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
The canonical SMILES for [(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine is Cc1sccc1C(NN)c1cnn2ccccc12.
What is the InChIKey of [(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
The InChIKey is JZCBKCIXYWVCQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4S/c1-9-10(5-7-18-9)13(16-14)11-8-15-17-6-3-2-4-12(11)17/h2-8,13,16H,14H2,1H3.
What are the key properties of [(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
[(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine has a molecular weight of 258.35 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine is sourced from PubChem (CID 103130013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).