1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine

C10H11N3S — CID 70449715

IUPAC1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine
SMILESNN(Cc1cccs1)c1ccccn1
InChIInChI=1S/C10H11N3S/c11-13(8-9-4-3-7-14-9)10-5-1-2-6-12-10/h1-7H,8,11H2
InChIKeyOMGYEDCXOXSBHK-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.02
Rot. Bonds3

About 1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine

1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine (PubChem CID 70449715) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine.

Molecular Properties

Compound Name1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine
PubChem CID70449715
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine
SMILESNN(Cc1cccs1)c1ccccn1
InChIInChI=1S/C10H11N3S/c11-13(8-9-4-3-7-14-9)10-5-1-2-6-12-10/h1-7H,8,11H2
InChIKeyOMGYEDCXOXSBHK-UHFFFAOYSA-N
XLogP2.02
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.02
H-Bond Donors ≤ 51
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

N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine chloride
CID 45114124
2-[2-[pyridin-2-yl(thiophen-2-ylmethyl)amino]ethyl]guanidine
CID 19861119
N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 23882701
2-(3,5-dimethylphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 17012481
methyl N'-[2-[pyridin-2-yl(thiophen-2-ylmethyl)amino]ethyl]carbamimidothioate;hydroiodide
CID 173388062
2-(4-methylphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 67510388
2-(3-chlorophenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 17012479
N-[[4-[(dipyridin-2-ylamino)methyl]phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine
CID 91581925
4-N-cyclopropyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 80808750
pyridin-2-yloxymethoxymethyl N,N-bis(thiophen-2-ylmethyl)carbamate
CID 164739782
3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 43528549
2-N-methyl-2-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 116796444

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine?
The IUPAC name of 1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine (CID 70449715) is 1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine.
What is the SMILES notation for 1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine?
The canonical SMILES for 1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine is NN(Cc1cccs1)c1ccccn1.
What is the InChIKey of 1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine?
The InChIKey is OMGYEDCXOXSBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c11-13(8-9-4-3-7-14-9)10-5-1-2-6-12-10/h1-7H,8,11H2.
What are the key properties of 1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine?
1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine has a molecular weight of 205.29 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine is sourced from PubChem (CID 70449715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).