1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine

C10H20N4S — CID 167047306

IUPAC1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine
SMILESCNN[C@H](Cc1nnc(C)s1)CC(C)C
InChIInChI=1S/C10H20N4S/c1-7(2)5-9(13-11-4)6-10-14-12-8(3)15-10/h7,9,11,13H,5-6H2,1-4H3/t9-/m0/s1
InChIKeyVTMUPVPIDCKFHK-VIFPVBQESA-N
MW228.36 g/mol
LogP1.53
Rot. Bonds6

About 1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine

1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine (PubChem CID 167047306) has the molecular formula C10H20N4S and a molecular weight of 228.36 g/mol. Its IUPAC name is 1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine
PubChem CID167047306
Molecular FormulaC10H20N4S
Molecular Weight228.36 g/mol
Exact Mass228.14
IUPAC Name1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine
SMILESCNN[C@H](Cc1nnc(C)s1)CC(C)C
InChIInChI=1S/C10H20N4S/c1-7(2)5-9(13-11-4)6-10-14-12-8(3)15-10/h7,9,11,13H,5-6H2,1-4H3/t9-/m0/s1
InChIKeyVTMUPVPIDCKFHK-VIFPVBQESA-N
XLogP1.53
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-amine
CID 65208842
1-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propylpentan-2-amine
CID 65208119
1-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-ol
CID 65208576
2-(2-chloropropyl)-5-methyl-1,3,4-thiadiazole
CID 65208736
2-(3-bromo-2-methylbutyl)-5-methyl-1,3,4-thiadiazole
CID 164654249
2-(2-chloro-3,3-dimethylbutyl)-5-methyl-1,3,4-thiadiazole
CID 65208788
2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole
CID 63383460
2-[2-(chloromethyl)butyl]-5-methyl-1,3,4-thiadiazole
CID 165446217
(5-methyl-1,3,4-thiadiazol-2-yl)methanamine;hydrochloride
CID 11615231
3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-one
CID 65208677
5-bromo-N-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-amine
CID 130763162
methyl N-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]carbamate
CID 110870268

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of 1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine (CID 167047306) is 1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for 1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for 1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine is CNN[C@H](Cc1nnc(C)s1)CC(C)C.
What is the InChIKey of 1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine?
The InChIKey is VTMUPVPIDCKFHK-VIFPVBQESA-N. The full InChI is InChI=1S/C10H20N4S/c1-7(2)5-9(13-11-4)6-10-14-12-8(3)15-10/h7,9,11,13H,5-6H2,1-4H3/t9-/m0/s1.
What are the key properties of 1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine?
1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine has a molecular weight of 228.36 g/mol, XLogP of 1.53, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(2S)-4-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 167047306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).