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

C12H14ClN3OS — CID 105300843

IUPAC[(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(NN)c1scnc1C
InChIInChI=1S/C12H14ClN3OS/c1-7-12(18-6-15-7)11(16-14)9-5-8(13)3-4-10(9)17-2/h3-6,11,16H,14H2,1-2H3
InChIKeyIOXJWNQLZANVFV-UHFFFAOYSA-N
MW283.78 g/mol
LogP2.67
Rot. Bonds4

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

[(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine (PubChem CID 105300843) has the molecular formula C12H14ClN3OS and a molecular weight of 283.78 g/mol. Its IUPAC name is [(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine
PubChem CID105300843
Molecular FormulaC12H14ClN3OS
Molecular Weight283.78 g/mol
Exact Mass283.05
IUPAC Name[(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(NN)c1scnc1C
InChIInChI=1S/C12H14ClN3OS/c1-7-12(18-6-15-7)11(16-14)9-5-8(13)3-4-10(9)17-2/h3-6,11,16H,14H2,1-2H3
InChIKeyIOXJWNQLZANVFV-UHFFFAOYSA-N
XLogP2.67
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.78
LogP ≤ 52.67
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

[(4-methyl-1,3-thiazol-5-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105312864
[(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191297
[(3-bromo-2-methylphenyl)-(5-chloro-2-methoxyphenyl)methyl]hydrazine
CID 105300924
[(5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190998
[(5-chloro-2-methoxyphenyl)-(4-chloro-3-methylphenyl)methyl]hydrazine
CID 105300853
2-(5-chloro-2-methoxyphenyl)-N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 105137382
[(5-chloro-2-methoxyphenyl)-(2-propan-2-yl-1,2,4-triazol-3-yl)methyl]hydrazine
CID 112744920
[(2-methoxy-5-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105303595
[(5-chloro-2-methoxyphenyl)-(4-ethylsulfanylphenyl)methyl]hydrazine
CID 106850431
[(5-chloro-2-methoxyphenyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105307007
1-(5-chloro-2-methoxyphenyl)-N-methyl-1-pyrimidin-2-ylmethanamine
CID 62791218
1-(5-chloro-2-methoxyphenyl)prop-2-enylhydrazine
CID 105318028

Frequently Asked Questions

What is the IUPAC name of [(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine (CID 105300843) is [(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine is COc1ccc(Cl)cc1C(NN)c1scnc1C.
What is the InChIKey of [(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
The InChIKey is IOXJWNQLZANVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3OS/c1-7-12(18-6-15-7)11(16-14)9-5-8(13)3-4-10(9)17-2/h3-6,11,16H,14H2,1-2H3.
What are the key properties of [(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine?
[(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine has a molecular weight of 283.78 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-2-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105300843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).