[(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine

C11H15ClN4S — CID 105338782

IUPAC[(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)c1c(Cl)cnn1C
InChIInChI=1S/C11H15ClN4S/c1-3-7-4-5-17-11(7)9(15-13)10-8(12)6-14-16(10)2/h4-6,9,15H,3,13H2,1-2H3
InChIKeyRTIMXZSXUREYSH-UHFFFAOYSA-N
MW270.79 g/mol
LogP2.25
Rot. Bonds4

About [(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine

[(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine (PubChem CID 105338782) has the molecular formula C11H15ClN4S and a molecular weight of 270.79 g/mol. Its IUPAC name is [(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
PubChem CID105338782
Molecular FormulaC11H15ClN4S
Molecular Weight270.79 g/mol
Exact Mass270.07
IUPAC Name[(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
SMILESCCc1ccsc1C(NN)c1c(Cl)cnn1C
InChIInChI=1S/C11H15ClN4S/c1-3-7-4-5-17-11(7)9(15-13)10-8(12)6-14-16(10)2/h4-6,9,15H,3,13H2,1-2H3
InChIKeyRTIMXZSXUREYSH-UHFFFAOYSA-N
XLogP2.25
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.79
LogP ≤ 52.25
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

[(3-ethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105339015
[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 107362343
[(3,4-dichlorophenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105281278
[(4-chloro-1-methylpyrazol-5-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196547
N-[(4-chloro-1-methylpyrazol-5-yl)-thieno[3,2-b]pyridin-6-ylmethyl]ethanamine
CID 114659039
[(4-chloro-1-methylpyrazol-5-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105338778
[(4-chloro-1-methylpyrazol-5-yl)-(2-ethoxyphenyl)methyl]hydrazine
CID 105260785
[(4-chloro-1-methylpyrazol-5-yl)-(3,5-dichlorophenyl)methyl]hydrazine
CID 105338868
[(5-chlorofuran-2-yl)-(4-chloro-1-methylpyrazol-5-yl)methyl]hydrazine
CID 106694761
[4-chloro-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]-(3-ethylthiophen-2-yl)methanol
CID 115834330
[(4-chloro-1-methylpyrazol-5-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203738
[(4-chloro-1-methylpyrazol-5-yl)-(2,5-dichlorothiophen-3-yl)methyl]hydrazine
CID 107970626

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine (CID 105338782) is [(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine is CCc1ccsc1C(NN)c1c(Cl)cnn1C.
What is the InChIKey of [(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
The InChIKey is RTIMXZSXUREYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN4S/c1-3-7-4-5-17-11(7)9(15-13)10-8(12)6-14-16(10)2/h4-6,9,15H,3,13H2,1-2H3.
What are the key properties of [(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine?
[(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine has a molecular weight of 270.79 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-1-methylpyrazol-5-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105338782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).