[(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine

C9H15N3OS — CID 164650957

IUPAC[(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine
SMILESCC1OCCC1C(NN)c1cncs1
InChIInChI=1S/C9H15N3OS/c1-6-7(2-3-13-6)9(12-10)8-4-11-5-14-8/h4-7,9,12H,2-3,10H2,1H3
InChIKeyRAWJJVZYFVJTHQ-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.07
Rot. Bonds3

About [(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine

[(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine (PubChem CID 164650957) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is [(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine
PubChem CID164650957
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name[(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine
SMILESCC1OCCC1C(NN)c1cncs1
InChIInChI=1S/C9H15N3OS/c1-6-7(2-3-13-6)9(12-10)8-4-11-5-14-8/h4-7,9,12H,2-3,10H2,1H3
InChIKeyRAWJJVZYFVJTHQ-UHFFFAOYSA-N
XLogP1.07
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.07
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'}

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Related Compounds

[(2-methyloxolan-3-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604837
[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253671
[(5-methoxy-3-pyridinyl)-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105329724
[cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253748
[oxan-3-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 107139649
[(2-methyloxolan-3-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105312874
[(4-bromo-1-propan-2-ylpyrazol-5-yl)-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105336963
[(1-ethylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105308429
[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 106650596
N-methyl-1-(2-methyloxolan-3-yl)-1-thiophen-2-ylmethanamine
CID 79758920
(2R,3R)-2-methyl-N-(1,3-thiazol-5-ylmethyl)oxolan-3-amine
CID 130933670
N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-5-yl)methanamine
CID 131015363

Frequently Asked Questions

What is the IUPAC name of [(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine (CID 164650957) is [(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine is CC1OCCC1C(NN)c1cncs1.
What is the InChIKey of [(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine?
The InChIKey is RAWJJVZYFVJTHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-6-7(2-3-13-6)9(12-10)8-4-11-5-14-8/h4-7,9,12H,2-3,10H2,1H3.
What are the key properties of [(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine?
[(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine has a molecular weight of 213.31 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 164650957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).