[1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine

C12H23N3O2S — CID 102929930

IUPAC[1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(Cc1nc(C)c(C)s1)NN
InChIInChI=1S/C12H23N3O2S/c1-9-10(2)18-12(14-9)8-11(15-13)4-5-17-7-6-16-3/h11,15H,4-8,13H2,1-3H3
InChIKeyPBPPFQNZOGHRPP-UHFFFAOYSA-N
MW273.40 g/mol
LogP1.19
Rot. Bonds9

About [1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine

[1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine (PubChem CID 102929930) has the molecular formula C12H23N3O2S and a molecular weight of 273.40 g/mol. Its IUPAC name is [1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
PubChem CID102929930
Molecular FormulaC12H23N3O2S
Molecular Weight273.40 g/mol
Exact Mass273.15
IUPAC Name[1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(Cc1nc(C)c(C)s1)NN
InChIInChI=1S/C12H23N3O2S/c1-9-10(2)18-12(14-9)8-11(15-13)4-5-17-7-6-16-3/h11,15H,4-8,13H2,1-3H3
InChIKeyPBPPFQNZOGHRPP-UHFFFAOYSA-N
XLogP1.19
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.40
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 103170711
[1-(1,3-benzothiazol-2-yl)-4-methoxybutan-2-yl]hydrazine
CID 105206383
[1-(3-bromothiophen-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929781
1-(2-methoxyethoxy)hexan-3-ylhydrazine
CID 102929882
[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-phenoxypropan-2-yl]hydrazine
CID 105212902
[1-(3,4-dichlorophenyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929753
[1-cyclopropyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-methoxypropan-2-yl]hydrazine
CID 105272640
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 105270211
[1-(1,3-benzothiazol-2-yl)-4-ethoxybutan-2-yl]hydrazine
CID 105325137
[5-ethyl-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
CID 102929866
[4-(2-methoxyethoxy)-1-[4-(trifluoromethyl)phenyl]butan-2-yl]hydrazine
CID 102929755
[1-(3-chloro-2-fluorophenyl)-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105264290

Frequently Asked Questions

What is the IUPAC name of [1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The IUPAC name of [1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine (CID 102929930) is [1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine.
What is the SMILES notation for [1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The canonical SMILES for [1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine is COCCOCCC(Cc1nc(C)c(C)s1)NN.
What is the InChIKey of [1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The InChIKey is PBPPFQNZOGHRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2S/c1-9-10(2)18-12(14-9)8-11(15-13)4-5-17-7-6-16-3/h11,15H,4-8,13H2,1-3H3.
What are the key properties of [1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
[1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine has a molecular weight of 273.40 g/mol, XLogP of 1.19, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine is sourced from PubChem (CID 102929930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).