[2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

C14H19BrN4 — CID 105202686

IUPAC[2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(Cc1cccc(Br)c1)NN
InChIInChI=1S/C14H19BrN4/c1-2-8-19-14(6-7-17-19)13(18-16)10-11-4-3-5-12(15)9-11/h3-7,9,13,18H,2,8,10,16H2,1H3
InChIKeyFUPTXRMXWVYOBP-UHFFFAOYSA-N
MW323.24 g/mol
LogP2.80
Rot. Bonds6

About [2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

[2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105202686) has the molecular formula C14H19BrN4 and a molecular weight of 323.24 g/mol. Its IUPAC name is [2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105202686
Molecular FormulaC14H19BrN4
Molecular Weight323.24 g/mol
Exact Mass322.08
IUPAC Name[2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(Cc1cccc(Br)c1)NN
InChIInChI=1S/C14H19BrN4/c1-2-8-19-14(6-7-17-19)13(18-16)10-11-4-3-5-12(15)9-11/h3-7,9,13,18H,2,8,10,16H2,1H3
InChIKeyFUPTXRMXWVYOBP-UHFFFAOYSA-N
XLogP2.80
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.24
LogP ≤ 52.80
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

[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine
CID 105307222
4-[2-(3-bromophenyl)-1-hydrazinylethyl]-1-methylpyrazol-5-amine
CID 105230843
[2-(3-bromophenyl)sulfanyl-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105238409
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105206275
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105306916
2-(3-bromophenyl)-1-(3-propyltriazol-4-yl)ethanol
CID 114686324
N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-3-ylethanamine
CID 63977457
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
[2-(3-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105205136
[2-(3-bromophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105284541

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (CID 105202686) is [2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is CCCn1nccc1C(Cc1cccc(Br)c1)NN.
What is the InChIKey of [2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is FUPTXRMXWVYOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN4/c1-2-8-19-14(6-7-17-19)13(18-16)10-11-4-3-5-12(15)9-11/h3-7,9,13,18H,2,8,10,16H2,1H3.
What are the key properties of [2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
[2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 323.24 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105202686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).