[3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine

C17H24N4 — CID 103026722

IUPAC[3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine
SMILESCn1cc(CCC(NN)C2(c3ccccc3)CCC2)cn1
InChIInChI=1S/C17H24N4/c1-21-13-14(12-19-21)8-9-16(20-18)17(10-5-11-17)15-6-3-2-4-7-15/h2-4,6-7,12-13,16,20H,5,8-11,18H2,1H3
InChIKeyJTNURQYCJVDJKC-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.31
Rot. Bonds6

About [3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine

[3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine (PubChem CID 103026722) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is [3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine
PubChem CID103026722
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name[3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine
SMILESCn1cc(CCC(NN)C2(c3ccccc3)CCC2)cn1
InChIInChI=1S/C17H24N4/c1-21-13-14(12-19-21)8-9-16(20-18)17(10-5-11-17)15-6-3-2-4-7-15/h2-4,6-7,12-13,16,20H,5,8-11,18H2,1H3
InChIKeyJTNURQYCJVDJKC-UHFFFAOYSA-N
XLogP2.31
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.31
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

N-ethyl-2-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)ethanamine
CID 63080063
[1-(1-methoxycyclopentyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103027057
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine
CID 103025969
[1-(1-methoxy-3-methylcyclohexyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103027134
1-[1-hydrazinyl-3-(1-methylpyrazol-4-yl)propyl]-N,N,4-trimethylcyclohexan-1-amine
CID 103026902
[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
CID 105217526
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
CID 105217412
[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
CID 105217567
[3-(1-methylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]hydrazine
CID 103025799
1-(1-phenylcyclobutyl)hex-5-ynylhydrazine
CID 105217339
N-methyl-1-(1-methylpyrazol-4-yl)-4-phenylbutan-2-amine
CID 62126117

Frequently Asked Questions

What is the IUPAC name of [3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine?
The IUPAC name of [3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine (CID 103026722) is [3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine.
What is the SMILES notation for [3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine?
The canonical SMILES for [3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine is Cn1cc(CCC(NN)C2(c3ccccc3)CCC2)cn1.
What is the InChIKey of [3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine?
The InChIKey is JTNURQYCJVDJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-21-13-14(12-19-21)8-9-16(20-18)17(10-5-11-17)15-6-3-2-4-7-15/h2-4,6-7,12-13,16,20H,5,8-11,18H2,1H3.
What are the key properties of [3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine?
[3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine has a molecular weight of 284.41 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-methylpyrazol-4-yl)-1-(1-phenylcyclobutyl)propyl]hydrazine is sourced from PubChem (CID 103026722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).