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

C14H18N4 — CID 103140273

IUPAC[2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2Cc3ccccc3C2)n1
InChIInChI=1S/C14H18N4/c1-18-7-6-13(17-18)14(16-15)12-8-10-4-2-3-5-11(10)9-12/h2-7,12,14,16H,8-9,15H2,1H3
InChIKeyUUAKQQPJCMOBIB-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.34
Rot. Bonds3

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

[2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 103140273) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID103140273
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name[2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2Cc3ccccc3C2)n1
InChIInChI=1S/C14H18N4/c1-18-7-6-13(17-18)14(16-15)12-8-10-4-2-3-5-11(10)9-12/h2-7,12,14,16H,8-9,15H2,1H3
InChIKeyUUAKQQPJCMOBIB-UHFFFAOYSA-N
XLogP1.34
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228557
N-methyl-1-(1-methylpyrazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 103130976
[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 103140093
[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105228884
[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105228611
N-[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]propan-1-amine
CID 103130978
[2,3-dihydro-1-benzofuran-3-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140552
[(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
CID 103140215
1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 82877542
[2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105234228
[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine
CID 105234270
N-[2,3-dihydro-1H-inden-1-yl-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 103130973

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine (CID 103140273) is [2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine is Cn1ccc(C(NN)C2Cc3ccccc3C2)n1.
What is the InChIKey of [2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is UUAKQQPJCMOBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-18-7-6-13(17-18)14(16-15)12-8-10-4-2-3-5-11(10)9-12/h2-7,12,14,16H,8-9,15H2,1H3.
What are the key properties of [2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine?
[2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 242.33 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 103140273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).