(2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine

C11H13N3S — CID 91125977

IUPAC(2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine
SMILESCc1sc(Cc2ccccc2)nc1NN
InChIInChI=1S/C11H13N3S/c1-8-11(14-12)13-10(15-8)7-9-5-3-2-4-6-9/h2-6,14H,7,12H2,1H3
InChIKeyKHRWGFIPXVYKBH-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.33
Rot. Bonds3

About (2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine

(2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine (PubChem CID 91125977) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is (2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine.

Molecular Properties

Compound Name(2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine
PubChem CID91125977
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name(2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine
SMILESCc1sc(Cc2ccccc2)nc1NN
InChIInChI=1S/C11H13N3S/c1-8-11(14-12)13-10(15-8)7-9-5-3-2-4-6-9/h2-6,14H,7,12H2,1H3
InChIKeyKHRWGFIPXVYKBH-UHFFFAOYSA-N
XLogP2.33
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.33
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

(2-benzyl-4-tert-butyl-1,3-thiazol-5-yl)methanamine
CID 82438449
2-(2-benzyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine
CID 82436095
2-benzyl-4-methyl-N-propan-2-yl-1,3-thiazole-5-carboxamide
CID 39084112
2-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanol
CID 83292082
2-benzyl-1,3-thiazole-4,5-dithiol
CID 56999132
ethyl 2-benzyl-4-methyl-1,3-thiazole-5-carboxylate
CID 7454215
2-benzyl-4-methyl-1,3-thiazole;ethane
CID 91344843
2-benzyl-4-methyl-N-(3-methylbutyl)-1,3-thiazole-5-carboxamide
CID 39084160
2-benzyl-4-ethyl-1,3-thiazole-5-carbothioamide
CID 82428384
[2-benzyl-4-(methoxymethyl)-1,3-thiazol-5-yl]methanamine
CID 82440089
[4-methyl-5-(2-phenylethyl)-1,3-thiazol-2-yl]hydrazine
CID 94776574
4-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)methyl]aniline;hydrochloride
CID 120558544

Frequently Asked Questions

What is the IUPAC name of (2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine?
The IUPAC name of (2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine (CID 91125977) is (2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine.
What is the SMILES notation for (2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine?
The canonical SMILES for (2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine is Cc1sc(Cc2ccccc2)nc1NN.
What is the InChIKey of (2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine?
The InChIKey is KHRWGFIPXVYKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-8-11(14-12)13-10(15-8)7-9-5-3-2-4-6-9/h2-6,14H,7,12H2,1H3.
What are the key properties of (2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine?
(2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine has a molecular weight of 219.31 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-benzyl-5-methyl-1,3-thiazol-4-yl)hydrazine is sourced from PubChem (CID 91125977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).