[(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine

C14H19ClN4O2 — CID 105192162

IUPAC[(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine
SMILESCCn1ncc(Cl)c1C(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C14H19ClN4O2/c1-4-19-14(10(15)8-17-19)13(18-16)9-5-6-11(20-2)12(7-9)21-3/h5-8,13,18H,4,16H2,1-3H3
InChIKeyZRWKDVOYCAPKIU-UHFFFAOYSA-N
MW310.79 g/mol
LogP2.13
Rot. Bonds6

About [(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine

[(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine (PubChem CID 105192162) has the molecular formula C14H19ClN4O2 and a molecular weight of 310.79 g/mol. Its IUPAC name is [(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine
PubChem CID105192162
Molecular FormulaC14H19ClN4O2
Molecular Weight310.79 g/mol
Exact Mass310.12
IUPAC Name[(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine
SMILESCCn1ncc(Cl)c1C(NN)c1ccc(OC)c(OC)c1
InChIInChI=1S/C14H19ClN4O2/c1-4-19-14(10(15)8-17-19)13(18-16)9-5-6-11(20-2)12(7-9)21-3/h5-8,13,18H,4,16H2,1-3H3
InChIKeyZRWKDVOYCAPKIU-UHFFFAOYSA-N
XLogP2.13
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.79
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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)-(3,4-dimethoxyphenyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine (CID 105192162) is [(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine is CCn1ncc(Cl)c1C(NN)c1ccc(OC)c(OC)c1.
What is the InChIKey of [(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine?
The InChIKey is ZRWKDVOYCAPKIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN4O2/c1-4-19-14(10(15)8-17-19)13(18-16)9-5-6-11(20-2)12(7-9)21-3/h5-8,13,18H,4,16H2,1-3H3.
What are the key properties of [(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine?
[(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine has a molecular weight of 310.79 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-1-ethylpyrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105192162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).