[2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine

C11H12ClN3OS — CID 116887813

IUPAC[2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
SMILESCOc1ccc(-c2nc(C)c(NN)s2)c(Cl)c1
InChIInChI=1S/C11H12ClN3OS/c1-6-10(15-13)17-11(14-6)8-4-3-7(16-2)5-9(8)12/h3-5,15H,13H2,1-2H3
InChIKeySIPLNLIJPIQLHT-UHFFFAOYSA-N
MW269.76 g/mol
LogP3.07
Rot. Bonds3

About [2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine

[2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine (PubChem CID 116887813) has the molecular formula C11H12ClN3OS and a molecular weight of 269.76 g/mol. Its IUPAC name is [2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
PubChem CID116887813
Molecular FormulaC11H12ClN3OS
Molecular Weight269.76 g/mol
Exact Mass269.04
IUPAC Name[2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
SMILESCOc1ccc(-c2nc(C)c(NN)s2)c(Cl)c1
InChIInChI=1S/C11H12ClN3OS/c1-6-10(15-13)17-11(14-6)8-4-3-7(16-2)5-9(8)12/h3-5,15H,13H2,1-2H3
InChIKeySIPLNLIJPIQLHT-UHFFFAOYSA-N
XLogP3.07
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.76
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(2-chloro-4-methoxyphenyl)-N-methyl-1,3-thiazol-4-amine
CID 116864439
N-[2-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]formamide
CID 134315655
[2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
CID 116887770
2-(2-chloro-4-methoxyphenyl)-1,3-thiazole
CID 116868424
2-chloro-5-(2-chloro-4-methoxyphenyl)-4-methylpyrimidine
CID 170925653
[5-(2-chloro-4-methoxyphenyl)-1H-imidazol-2-yl]hydrazine
CID 116884142
6-(2-chloro-4-methoxyphenyl)-N,3-dimethyl-1,2,4-triazin-5-amine
CID 116823608
1-[2-(2-chloro-4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone
CID 116890216
[2-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 82133642
(2-chloro-4-methoxyphenyl)hydrazine;hydrochloride
CID 132585199
2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carbothioamide
CID 82427144
4-(2-chloro-4-methoxyphenyl)-N-methyl-1,3-oxazol-2-amine
CID 116832520

Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The IUPAC name of [2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine (CID 116887813) is [2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine.
What is the SMILES notation for [2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The canonical SMILES for [2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine is COc1ccc(-c2nc(C)c(NN)s2)c(Cl)c1.
What is the InChIKey of [2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The InChIKey is SIPLNLIJPIQLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3OS/c1-6-10(15-13)17-11(14-6)8-4-3-7(16-2)5-9(8)12/h3-5,15H,13H2,1-2H3.
What are the key properties of [2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
[2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine has a molecular weight of 269.76 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine is sourced from PubChem (CID 116887813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).