[(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine

C13H16Cl2N4O — CID 105336455

IUPAC[(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine
SMILESCCn1ncc(Cl)c1C(NN)c1ccc(Cl)cc1OC
InChIInChI=1S/C13H16Cl2N4O/c1-3-19-13(10(15)7-17-19)12(18-16)9-5-4-8(14)6-11(9)20-2/h4-7,12,18H,3,16H2,1-2H3
InChIKeyDGPMGUQJFIZWKJ-UHFFFAOYSA-N
MW315.20 g/mol
LogP2.77
Rot. Bonds5

About [(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine

[(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine (PubChem CID 105336455) has the molecular formula C13H16Cl2N4O and a molecular weight of 315.20 g/mol. Its IUPAC name is [(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine
PubChem CID105336455
Molecular FormulaC13H16Cl2N4O
Molecular Weight315.20 g/mol
Exact Mass314.07
IUPAC Name[(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine
SMILESCCn1ncc(Cl)c1C(NN)c1ccc(Cl)cc1OC
InChIInChI=1S/C13H16Cl2N4O/c1-3-19-13(10(15)7-17-19)12(18-16)9-5-4-8(14)6-11(9)20-2/h4-7,12,18H,3,16H2,1-2H3
InChIKeyDGPMGUQJFIZWKJ-UHFFFAOYSA-N
XLogP2.77
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.20
LogP ≤ 52.77
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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Frequently Asked Questions

What is the IUPAC name of [(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine (CID 105336455) is [(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine is CCn1ncc(Cl)c1C(NN)c1ccc(Cl)cc1OC.
What is the InChIKey of [(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine?
The InChIKey is DGPMGUQJFIZWKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N4O/c1-3-19-13(10(15)7-17-19)12(18-16)9-5-4-8(14)6-11(9)20-2/h4-7,12,18H,3,16H2,1-2H3.
What are the key properties of [(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine?
[(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine has a molecular weight of 315.20 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-1-ethylpyrazol-5-yl)-(4-chloro-2-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105336455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).