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

C9H15N3OS — CID 130604876

IUPAC[(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2ccsn2)O1
InChIInChI=1S/C9H15N3OS/c1-6-2-3-8(13-6)9(11-10)7-4-5-14-12-7/h4-6,8-9,11H,2-3,10H2,1H3
InChIKeyCGJXMKKVMQQJOE-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.22
Rot. Bonds3

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

[(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine (PubChem CID 130604876) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is [(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
PubChem CID130604876
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name[(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2ccsn2)O1
InChIInChI=1S/C9H15N3OS/c1-6-2-3-8(13-6)9(11-10)7-4-5-14-12-7/h4-6,8-9,11H,2-3,10H2,1H3
InChIKeyCGJXMKKVMQQJOE-UHFFFAOYSA-N
XLogP1.22
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 ≤ 51.22
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

(3-Methyl-1,2-thiazol-5-yl)-(oxolan-2-yl)methanamine
CID 126985716
Oxolan-2-yl(1,2-thiazol-3-yl)methanamine
CID 126985781
2-(Oxolan-2-yl)-1-(1,2-thiazol-3-yl)ethanamine
CID 127002582
[Oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604763
[(2-Methyloxolan-3-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604837
(5-Methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanamine
CID 130642281
[(2-Methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
CID 130642505
Oxan-2-yl(1,2-thiazol-3-yl)methanamine
CID 130665539
(5-Methyloxolan-2-yl)-(1,2-thiazol-3-yl)methanamine
CID 130678046
(3-Methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanamine
CID 130802930
(2-Ethyloxolan-3-yl)-(1,2-thiazol-3-yl)methanamine
CID 130840669
[Oxan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine
CID 130848693

Frequently Asked Questions

What is the IUPAC name of [(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine?
The IUPAC name of [(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine (CID 130604876) is [(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine is CC1CCC(C(NN)c2ccsn2)O1.
What is the InChIKey of [(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine?
The InChIKey is CGJXMKKVMQQJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-6-2-3-8(13-6)9(11-10)7-4-5-14-12-7/h4-6,8-9,11H,2-3,10H2,1H3.
What are the key properties of [(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine?
[(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine has a molecular weight of 213.31 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 130604876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).