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

C9H15N3OS — CID 130642505

IUPAC[(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
SMILESCC1(C(NN)c2ccsn2)CCCO1
InChIInChI=1S/C9H15N3OS/c1-9(4-2-5-13-9)8(11-10)7-3-6-14-12-7/h3,6,8,11H,2,4-5,10H2,1H3
InChIKeyHROSMGWAHIAGQV-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.22
Rot. Bonds3

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

[(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine (PubChem CID 130642505) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is [(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
PubChem CID130642505
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name[(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
SMILESCC1(C(NN)c2ccsn2)CCCO1
InChIInChI=1S/C9H15N3OS/c1-9(4-2-5-13-9)8(11-10)7-3-6-14-12-7/h3,6,8,11H,2,4-5,10H2,1H3
InChIKeyHROSMGWAHIAGQV-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

Oxolan-2-yl(1,2-thiazol-3-yl)methanamine
CID 126985781
[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)-(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604876
(1-Methoxycyclopentyl)-(1,2-thiazol-3-yl)methanamine
CID 130631850
2-(Oxolan-3-yl)-1-(1,2-thiazol-3-yl)ethanamine
CID 130649338
Oxolan-3-yl(1,2-thiazol-3-yl)methanamine
CID 130664721
(5-Methyloxolan-2-yl)-(1,2-thiazol-3-yl)methanamine
CID 130678046
[(2-Methyloxolan-2-yl)-(1,2-thiazol-5-yl)methyl]hydrazine
CID 130787834
(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 [(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine?
The IUPAC name of [(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine (CID 130642505) is [(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine is CC1(C(NN)c2ccsn2)CCCO1.
What is the InChIKey of [(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine?
The InChIKey is HROSMGWAHIAGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-9(4-2-5-13-9)8(11-10)7-3-6-14-12-7/h3,6,8,11H,2,4-5,10H2,1H3.
What are the key properties of [(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine?
[(2-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 [(2-methyloxolan-2-yl)-(1,2-thiazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 130642505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).