[4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine

C12H23N3S — CID 105214789

IUPAC[4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine
SMILESCCC(CC)CC(Cc1csc(C)n1)NN
InChIInChI=1S/C12H23N3S/c1-4-10(5-2)6-11(15-13)7-12-8-16-9(3)14-12/h8,10-11,15H,4-7,13H2,1-3H3
InChIKeyNVVSUIITHPBHBI-UHFFFAOYSA-N
MW241.40 g/mol
LogP2.65
Rot. Bonds7

About [4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine

[4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine (PubChem CID 105214789) has the molecular formula C12H23N3S and a molecular weight of 241.40 g/mol. Its IUPAC name is [4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine
PubChem CID105214789
Molecular FormulaC12H23N3S
Molecular Weight241.40 g/mol
Exact Mass241.16
IUPAC Name[4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine
SMILESCCC(CC)CC(Cc1csc(C)n1)NN
InChIInChI=1S/C12H23N3S/c1-4-10(5-2)6-11(15-13)7-12-8-16-9(3)14-12/h8,10-11,15H,4-7,13H2,1-3H3
InChIKeyNVVSUIITHPBHBI-UHFFFAOYSA-N
XLogP2.65
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.40
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2-methyl-1,3-thiazol-4-yl)pentan-2-ylhydrazine
CID 105202230
2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine
CID 105244854
[3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine
CID 105214739
[1-(2,6-dimethylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214705
[4-cyclopropyl-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
CID 105214723
1-(2-methyl-1,3-thiazol-4-yl)butan-2-amine
CID 62798804
(2S)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-amine
CID 94607240
[1-(2,6-difluorophenyl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214796
[1,1,1-trifluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105215784
[4-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
CID 103026715
[3,3-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine
CID 105316246
3-[2-hydrazinyl-3-(2-methyl-1,3-thiazol-4-yl)propyl]pyridin-4-amine
CID 105214811

Frequently Asked Questions

What is the IUPAC name of [4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine?
The IUPAC name of [4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine (CID 105214789) is [4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine.
What is the SMILES notation for [4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine?
The canonical SMILES for [4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine is CCC(CC)CC(Cc1csc(C)n1)NN.
What is the InChIKey of [4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine?
The InChIKey is NVVSUIITHPBHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3S/c1-4-10(5-2)6-11(15-13)7-12-8-16-9(3)14-12/h8,10-11,15H,4-7,13H2,1-3H3.
What are the key properties of [4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine?
[4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine has a molecular weight of 241.40 g/mol, XLogP of 2.65, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine is sourced from PubChem (CID 105214789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).