[3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine

C8H15N3OS — CID 105246868

IUPAC[3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
SMILESCOC(C)C(Cc1cncs1)NN
InChIInChI=1S/C8H15N3OS/c1-6(12-2)8(11-9)3-7-4-10-5-13-7/h4-6,8,11H,3,9H2,1-2H3
InChIKeyLGYGCKSZMJDKMB-UHFFFAOYSA-N
MW201.29 g/mol
LogP0.55
Rot. Bonds5

About [3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine

[3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine (PubChem CID 105246868) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is [3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
PubChem CID105246868
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC Name[3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
SMILESCOC(C)C(Cc1cncs1)NN
InChIInChI=1S/C8H15N3OS/c1-6(12-2)8(11-9)3-7-4-10-5-13-7/h4-6,8,11H,3,9H2,1-2H3
InChIKeyLGYGCKSZMJDKMB-UHFFFAOYSA-N
XLogP0.55
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 50.55
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

1-(1,3-thiazol-5-yl)propan-2-amine
CID 60748054
N-ethyl-3-methyl-1-(1,3-thiazol-5-yl)pentan-2-amine
CID 112643040
[1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105331931
3-methoxy-N-propyl-1-(1,3-thiazol-5-yl)pentan-2-amine
CID 116716182
1-cyclopropyl-N-ethyl-1-methoxy-3-(1,3-thiazol-5-yl)propan-2-amine
CID 116722677
[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105190796
[1-(3,5-difluorophenyl)-3-methoxybutan-2-yl]hydrazine
CID 105412950
1-(3,5-dimethoxyphenyl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105030712
[1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105206643
[1-(4-bromophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105195489
3-methoxy-3-methyl-1-(1,3-thiazol-5-yl)butan-2-ol
CID 112642616
1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-ol
CID 105123338

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine?
The IUPAC name of [3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine (CID 105246868) is [3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine?
The canonical SMILES for [3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine is COC(C)C(Cc1cncs1)NN.
What is the InChIKey of [3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine?
The InChIKey is LGYGCKSZMJDKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-6(12-2)8(11-9)3-7-4-10-5-13-7/h4-6,8,11H,3,9H2,1-2H3.
What are the key properties of [3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine?
[3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine has a molecular weight of 201.29 g/mol, XLogP of 0.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105246868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).