[(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine

C15H16N4OS — CID 107332567

IUPAC[(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
SMILESCOc1csc(C(NN)c2ccnn2-c2ccccc2)c1
InChIInChI=1S/C15H16N4OS/c1-20-12-9-14(21-10-12)15(18-16)13-7-8-17-19(13)11-5-3-2-4-6-11/h2-10,15,18H,16H2,1H3
InChIKeyPRTJYYFSXKZJPO-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.50
Rot. Bonds5

About [(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine

[(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine (PubChem CID 107332567) has the molecular formula C15H16N4OS and a molecular weight of 300.39 g/mol. Its IUPAC name is [(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
PubChem CID107332567
Molecular FormulaC15H16N4OS
Molecular Weight300.39 g/mol
Exact Mass300.10
IUPAC Name[(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
SMILESCOc1csc(C(NN)c2ccnn2-c2ccccc2)c1
InChIInChI=1S/C15H16N4OS/c1-20-12-9-14(21-10-12)15(18-16)13-7-8-17-19(13)11-5-3-2-4-6-11/h2-10,15,18H,16H2,1H3
InChIKeyPRTJYYFSXKZJPO-UHFFFAOYSA-N
XLogP2.50
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.50
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-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine (CID 107332567) is [(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine is COc1csc(C(NN)c2ccnn2-c2ccccc2)c1.
What is the InChIKey of [(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is PRTJYYFSXKZJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4OS/c1-20-12-9-14(21-10-12)15(18-16)13-7-8-17-19(13)11-5-3-2-4-6-11/h2-10,15,18H,16H2,1H3.
What are the key properties of [(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine?
[(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 300.39 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 107332567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).