1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine

C10H10ClN3S — CID 148913640

IUPAC1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine
SMILESCN(N)c1nc(-c2ccccc2Cl)cs1
InChIInChI=1S/C10H10ClN3S/c1-14(12)10-13-9(6-15-10)7-4-2-3-5-8(7)11/h2-6H,12H2,1H3
InChIKeyPJCUTYZFJYINKI-UHFFFAOYSA-N
MW239.73 g/mol
LogP2.77
Rot. Bonds2

About 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine

1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine (PubChem CID 148913640) has the molecular formula C10H10ClN3S and a molecular weight of 239.73 g/mol. Its IUPAC name is 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine
PubChem CID148913640
Molecular FormulaC10H10ClN3S
Molecular Weight239.73 g/mol
Exact Mass239.03
IUPAC Name1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine
SMILESCN(N)c1nc(-c2ccccc2Cl)cs1
InChIInChI=1S/C10H10ClN3S/c1-14(12)10-13-9(6-15-10)7-4-2-3-5-8(7)11/h2-6H,12H2,1H3
InChIKeyPJCUTYZFJYINKI-UHFFFAOYSA-N
XLogP2.77
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.73
LogP ≤ 52.77
H-Bond Donors ≤ 51
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-[amino-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]ethanol
CID 145410070
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-pentan-2-ylhydrazine
CID 163705071
2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-2-amine
CID 61338037
(1R,6S)-6-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-methylcarbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 67209605
[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol
CID 46785514
4-(2-bromophenyl)-N,N-dimethyl-1,3-thiazol-2-amine
CID 8963860
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanone
CID 46785541
4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide
CID 19375958
1-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine
CID 53338296
3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine
CID 62666679
[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-cyclopropylamino]carbamic acid
CID 175396592
4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole
CID 17475261

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine?
The IUPAC name of 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine (CID 148913640) is 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine.
What is the SMILES notation for 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine?
The canonical SMILES for 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine is CN(N)c1nc(-c2ccccc2Cl)cs1.
What is the InChIKey of 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine?
The InChIKey is PJCUTYZFJYINKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3S/c1-14(12)10-13-9(6-15-10)7-4-2-3-5-8(7)11/h2-6H,12H2,1H3.
What are the key properties of 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine?
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine has a molecular weight of 239.73 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine is sourced from PubChem (CID 148913640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).