[1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine

C11H19N3OS — CID 105198617

IUPAC[1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
SMILESCc1csc(CC(CC2CCCO2)NN)n1
InChIInChI=1S/C11H19N3OS/c1-8-7-16-11(13-8)6-9(14-12)5-10-3-2-4-15-10/h7,9-10,14H,2-6,12H2,1H3
InChIKeyGTZRPQQXSVDLOS-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.40
Rot. Bonds5

About [1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine

[1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine (PubChem CID 105198617) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is [1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
PubChem CID105198617
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name[1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
SMILESCc1csc(CC(CC2CCCO2)NN)n1
InChIInChI=1S/C11H19N3OS/c1-8-7-16-11(13-8)6-9(14-12)5-10-3-2-4-15-10/h7,9-10,14H,2-6,12H2,1H3
InChIKeyGTZRPQQXSVDLOS-UHFFFAOYSA-N
XLogP1.40
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.40
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-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105198709
1-(4-methyl-1,3-thiazol-2-yl)-4-(oxan-2-yl)butan-2-ol
CID 115824182
[1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105198717
[1-(oxan-2-yl)-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105267542
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)-3-(oxolan-2-yl)propan-2-amine
CID 62800047
[1-(3-bromothiophen-2-yl)-3-(oxan-2-yl)propan-2-yl]hydrazine
CID 105267511
4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine
CID 29273850
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214128
[1-(furan-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214200
3-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,1-bis(oxolan-2-ylmethyl)urea
CID 51084081
1,4-bis(oxolan-2-yl)butan-2-ylhydrazine
CID 105198575
1-(4-methyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)-N-propylpropan-2-amine
CID 55120537

Frequently Asked Questions

What is the IUPAC name of [1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine (CID 105198617) is [1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine is Cc1csc(CC(CC2CCCO2)NN)n1.
What is the InChIKey of [1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine?
The InChIKey is GTZRPQQXSVDLOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-8-7-16-11(13-8)6-9(14-12)5-10-3-2-4-15-10/h7,9-10,14H,2-6,12H2,1H3.
What are the key properties of [1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine?
[1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine has a molecular weight of 241.36 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105198617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).