1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine

C9H10N4S — CID 142305016

IUPAC1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine
SMILESCN(N)c1ncc(-c2cccnc2)s1
InChIInChI=1S/C9H10N4S/c1-13(10)9-12-6-8(14-9)7-3-2-4-11-5-7/h2-6H,10H2,1H3
InChIKeyCXBOSFJZBZDULX-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.51
Rot. Bonds2

About 1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine

1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine (PubChem CID 142305016) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is 1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine
PubChem CID142305016
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC Name1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine
SMILESCN(N)c1ncc(-c2cccnc2)s1
InChIInChI=1S/C9H10N4S/c1-13(10)9-12-6-8(14-9)7-3-2-4-11-5-7/h2-6H,10H2,1H3
InChIKeyCXBOSFJZBZDULX-UHFFFAOYSA-N
XLogP1.51
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine
CID 88977985
ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine
CID 143142326
N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine
CID 12532268
2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine
CID 102767637
3-[5-[5-[5-(5-pyridin-3-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]pyridine
CID 102393188
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
4-methyl-3-N-(5-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine
CID 87619876
N,N-dimethyl-5-[1-[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]imidazol-2-yl]-1,3-thiazol-2-amine
CID 95551886
5-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazole
CID 71226275
2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068383
methyl-(5-pyridin-4-yl-1,3-thiazol-2-yl)carbamic acid
CID 69177329
5-propan-2-yl-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 82106824

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine?
The IUPAC name of 1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine (CID 142305016) is 1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine.
What is the SMILES notation for 1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine?
The canonical SMILES for 1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine is CN(N)c1ncc(-c2cccnc2)s1.
What is the InChIKey of 1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine?
The InChIKey is CXBOSFJZBZDULX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c1-13(10)9-12-6-8(14-9)7-3-2-4-11-5-7/h2-6H,10H2,1H3.
What are the key properties of 1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine?
1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine has a molecular weight of 206.27 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine is sourced from PubChem (CID 142305016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).