2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine

C7H13N3OS — CID 131059203

IUPAC2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine
SMILESCOCc1csc(NN(C)C)n1
InChIInChI=1S/C7H13N3OS/c1-10(2)9-7-8-6(4-11-3)5-12-7/h5H,4H2,1-3H3,(H,8,9)
InChIKeyNVEVIMJQBLBCIG-UHFFFAOYSA-N
MW187.27 g/mol
LogP1.18
Rot. Bonds4

About 2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine

2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine (PubChem CID 131059203) has the molecular formula C7H13N3OS and a molecular weight of 187.27 g/mol. Its IUPAC name is 2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine
PubChem CID131059203
Molecular FormulaC7H13N3OS
Molecular Weight187.27 g/mol
Exact Mass187.08
IUPAC Name2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine
SMILESCOCc1csc(NN(C)C)n1
InChIInChI=1S/C7H13N3OS/c1-10(2)9-7-8-6(4-11-3)5-12-7/h5H,4H2,1-3H3,(H,8,9)
InChIKeyNVEVIMJQBLBCIG-UHFFFAOYSA-N
XLogP1.18
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.27
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[4-(methoxymethyl)-1,3-thiazol-2-yl]carbamic acid
CID 87285914
2-[2-(2,2-dimethylhydrazinyl)-1,3-thiazol-4-yl]acetic acid
CID 83023966
N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2-(methylamino)acetamide;hydrochloride
CID 119744727
1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-3-thiophen-3-ylurea
CID 99833695
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]propan-2-ol
CID 146570950
N-[4-(methoxymethyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide
CID 119301038
1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-3-(pyridin-2-ylmethyl)urea
CID 75464257
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]aniline
CID 107507057
2-(4-bromothiophen-3-yl)-4-(methoxymethyl)-1,3-thiazole
CID 167839205
1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine
CID 107507037
4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole
CID 107511985
2-(2,2-dimethylcyclopropyl)-4-(methoxymethyl)-1,3-thiazole
CID 107924795

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine (CID 131059203) is 2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine is COCc1csc(NN(C)C)n1.
What is the InChIKey of 2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine?
The InChIKey is NVEVIMJQBLBCIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3OS/c1-10(2)9-7-8-6(4-11-3)5-12-7/h5H,4H2,1-3H3,(H,8,9).
What are the key properties of 2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine?
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine has a molecular weight of 187.27 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine is sourced from PubChem (CID 131059203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).