[2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine

C15H20N4O — CID 105234228

IUPAC[2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCOc1cnn(C)c1C(NN)C1Cc2ccccc2C1
InChIInChI=1S/C15H20N4O/c1-19-15(13(20-2)9-17-19)14(18-16)12-7-10-5-3-4-6-11(10)8-12/h3-6,9,12,14,18H,7-8,16H2,1-2H3
InChIKeyXTQXSCJQTLJUDP-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.35
Rot. Bonds4

About [2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine

[2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine (PubChem CID 105234228) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
PubChem CID105234228
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCOc1cnn(C)c1C(NN)C1Cc2ccccc2C1
InChIInChI=1S/C15H20N4O/c1-19-15(13(20-2)9-17-19)14(18-16)12-7-10-5-3-4-6-11(10)8-12/h3-6,9,12,14,18H,7-8,16H2,1-2H3
InChIKeyXTQXSCJQTLJUDP-UHFFFAOYSA-N
XLogP1.35
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.35
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 [2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine (CID 105234228) is [2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine is COc1cnn(C)c1C(NN)C1Cc2ccccc2C1.
What is the InChIKey of [2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
The InChIKey is XTQXSCJQTLJUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19-15(13(20-2)9-17-19)14(18-16)12-7-10-5-3-4-6-11(10)8-12/h3-6,9,12,14,18H,7-8,16H2,1-2H3.
What are the key properties of [2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
[2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105234228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).