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

C10H19N3S — CID 105214739

IUPAC[3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1csc(C)n1)NN
InChIInChI=1S/C10H19N3S/c1-4-7(2)10(13-11)5-9-6-14-8(3)12-9/h6-7,10,13H,4-5,11H2,1-3H3
InChIKeyCSEOGDFDRFAHQQ-UHFFFAOYSA-N
MW213.35 g/mol
LogP1.87
Rot. Bonds5

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

[3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine (PubChem CID 105214739) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is [3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine
PubChem CID105214739
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Name[3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1csc(C)n1)NN
InChIInChI=1S/C10H19N3S/c1-4-7(2)10(13-11)5-9-6-14-8(3)12-9/h6-7,10,13H,4-5,11H2,1-3H3
InChIKeyCSEOGDFDRFAHQQ-UHFFFAOYSA-N
XLogP1.87
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 51.87
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

[3-ethoxy-4,4-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine
CID 105273836
[4-ethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-yl]hydrazine
CID 105214789
N,3-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)hexan-2-amine
CID 104996898
1-(2-methyl-1,3-thiazol-4-yl)pentan-2-ylhydrazine
CID 105202230
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
[1,1,1-trifluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105215784
[3,3-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine
CID 105316246
N-ethyl-2,3-dimethyl-4-(2-methyl-1,3-thiazol-4-yl)butan-1-amine
CID 81015805
1-(2-methyl-1,3-thiazol-4-yl)-N,3-dipropylhexan-2-amine
CID 104996994
2-hydrazinyl-N,N-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine
CID 105244854
[1-(2,6-dimethylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214705

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine?
The IUPAC name of [3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine (CID 105214739) is [3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine is CCC(C)C(Cc1csc(C)n1)NN.
What is the InChIKey of [3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine?
The InChIKey is CSEOGDFDRFAHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-4-7(2)10(13-11)5-9-6-14-8(3)12-9/h6-7,10,13H,4-5,11H2,1-3H3.
What are the key properties of [3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine?
[3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine has a molecular weight of 213.35 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105214739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).