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

C16H22N4 — CID 105288546

IUPAC[2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)c2ccc3c(c2)CCC3)cn1
InChIInChI=1S/C16H22N4/c1-2-8-20-11-15(10-18-20)16(19-17)14-7-6-12-4-3-5-13(12)9-14/h6-7,9-11,16,19H,2-5,8,17H2,1H3
InChIKeyLWPGKAOHVQKFRC-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.33
Rot. Bonds5

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

[2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105288546) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
PubChem CID105288546
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name[2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)c2ccc3c(c2)CCC3)cn1
InChIInChI=1S/C16H22N4/c1-2-8-20-11-15(10-18-20)16(19-17)14-7-6-12-4-3-5-13(12)9-14/h6-7,9-11,16,19H,2-5,8,17H2,1H3
InChIKeyLWPGKAOHVQKFRC-UHFFFAOYSA-N
XLogP2.33
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.33
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

[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105194305
[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196444
[(4-fluoro-3-methoxyphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288515
[(3-fluoro-4-methoxyphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288596
[(1-propylpyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105288436
[(3-bromo-5-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288475
[(1-propylpyrazol-4-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208089
[(4-chloro-1-methylpyrazol-5-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105338870
[[4-(difluoromethoxy)phenyl]-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288522
[(3-methylsulfonylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288442
[(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288509
[(3,4-dimethylphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289747

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine (CID 105288546) is [2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine is CCCn1cc(C(NN)c2ccc3c(c2)CCC3)cn1.
What is the InChIKey of [2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is LWPGKAOHVQKFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-2-8-20-11-15(10-18-20)16(19-17)14-7-6-12-4-3-5-13(12)9-14/h6-7,9-11,16,19H,2-5,8,17H2,1H3.
What are the key properties of [2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine?
[2,3-dihydro-1H-inden-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 2.33, 5 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-5-yl-(1-propylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105288546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).