1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine

C6H11N3S — CID 89029484

IUPAC1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1nc(CN(C)N)cs1
InChIInChI=1S/C6H11N3S/c1-5-8-6(4-10-5)3-9(2)7/h4H,3,7H2,1-2H3
InChIKeyRUQSSTHZJQXFJP-UHFFFAOYSA-N
MW157.24 g/mol
LogP0.76
Rot. Bonds2

About 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine

1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 89029484) has the molecular formula C6H11N3S and a molecular weight of 157.24 g/mol. Its IUPAC name is 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID89029484
Molecular FormulaC6H11N3S
Molecular Weight157.24 g/mol
Exact Mass157.07
IUPAC Name1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1nc(CN(C)N)cs1
InChIInChI=1S/C6H11N3S/c1-5-8-6(4-10-5)3-9(2)7/h4H,3,7H2,1-2H3
InChIKeyRUQSSTHZJQXFJP-UHFFFAOYSA-N
XLogP0.76
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 50.76
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'}

Analyze 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]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

potassium trifluoro-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]boranuide
CID 63704903
1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]guanidine
CID 42609218
N'-methyl-N'-[(2-methyl-1,3-thiazol-4-yl)methyl]but-2-ene-1,4-diamine
CID 77110787
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 86812794
1-chloro-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propan-2-amine
CID 104555115
4-ethyl-2-methyl-1,3-thiazole;hydrochloride
CID 141419064
N,2-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butane-1,4-diamine
CID 80544051
4-N,5-dimethyl-4-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidine-4,6-diamine
CID 80811752
3-amino-N,2-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butanamide;dihydrochloride
CID 120502763
1-N,4,4-trimethyl-1-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pentane-1,3-diamine
CID 62622999
N'-hydroxy-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]propanimidamide
CID 76930177
2-bromo-1-N,5-dimethyl-1-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzene-1,4-diamine
CID 114048222

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (CID 89029484) is 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is Cc1nc(CN(C)N)cs1.
What is the InChIKey of 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is RUQSSTHZJQXFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3S/c1-5-8-6(4-10-5)3-9(2)7/h4H,3,7H2,1-2H3.
What are the key properties of 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 157.24 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 89029484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).