[1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine

C15H16N4O — CID 155304137

IUPAC[1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine
SMILESCOc1ccc(Cn2ncc3ccc(NN)cc32)cc1
InChIInChI=1S/C15H16N4O/c1-20-14-6-2-11(3-7-14)10-19-15-8-13(18-16)5-4-12(15)9-17-19/h2-9,18H,10,16H2,1H3
InChIKeyGFCUXZQBOUWCTO-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.38
Rot. Bonds4

About [1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine

[1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine (PubChem CID 155304137) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is [1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine.

Molecular Properties

Compound Name[1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine
PubChem CID155304137
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name[1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine
SMILESCOc1ccc(Cn2ncc3ccc(NN)cc32)cc1
InChIInChI=1S/C15H16N4O/c1-20-14-6-2-11(3-7-14)10-19-15-8-13(18-16)5-4-12(15)9-17-19/h2-9,18H,10,16H2,1H3
InChIKeyGFCUXZQBOUWCTO-UHFFFAOYSA-N
XLogP2.38
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.38
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

methyl 1-[(4-methoxyphenyl)methyl]indazole-5-carboxylate
CID 58244225
1-[(4-methoxyphenyl)methyl]-6-methylpyrazolo[5,4-b]pyridine
CID 71699687
6-bromo-7-methoxy-1-[(4-methoxyphenyl)methyl]indazole
CID 168931973
tert-butyl 4-[1-[(4-methoxyphenyl)methyl]indazol-6-yl]piperazine-1-carboxylate
CID 59781293
N-[(4-cyclohexylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]indazol-5-amine
CID 135242208
1-[(4-methoxyphenyl)methyl]-5-methylindazol-4-amine
CID 146288251
1-benzyl-5,6-dimethoxyindazole
CID 83414174
1-[(2-bromo-5-methoxyphenyl)methyl]-6-iodoindazole
CID 79785127
6-hydroxy-1-[(4-methoxyphenyl)methyl]indazole-7-carbonitrile
CID 168877274
6-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine
CID 150500294
N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 47083910
1-[(3,5-dimethylphenyl)methyl]indazol-6-amine
CID 54911286

Frequently Asked Questions

What is the IUPAC name of [1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine?
The IUPAC name of [1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine (CID 155304137) is [1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine.
What is the SMILES notation for [1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine?
The canonical SMILES for [1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine is COc1ccc(Cn2ncc3ccc(NN)cc32)cc1.
What is the InChIKey of [1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine?
The InChIKey is GFCUXZQBOUWCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-20-14-6-2-11(3-7-14)10-19-15-8-13(18-16)5-4-12(15)9-17-19/h2-9,18H,10,16H2,1H3.
What are the key properties of [1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine?
[1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine has a molecular weight of 268.32 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-methoxyphenyl)methyl]indazol-6-yl]hydrazine is sourced from PubChem (CID 155304137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).