[1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine

C11H15BrN4S — CID 103026739

IUPAC[1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCn1nccc1CCC(NN)c1cc(Br)cs1
InChIInChI=1S/C11H15BrN4S/c1-16-9(4-5-14-16)2-3-10(15-13)11-6-8(12)7-17-11/h4-7,10,15H,2-3,13H2,1H3
InChIKeyWECPXKRDCLYUJS-UHFFFAOYSA-N
MW315.24 g/mol
LogP2.38
Rot. Bonds5

About [1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine

[1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine (PubChem CID 103026739) has the molecular formula C11H15BrN4S and a molecular weight of 315.24 g/mol. Its IUPAC name is [1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
PubChem CID103026739
Molecular FormulaC11H15BrN4S
Molecular Weight315.24 g/mol
Exact Mass314.02
IUPAC Name[1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCn1nccc1CCC(NN)c1cc(Br)cs1
InChIInChI=1S/C11H15BrN4S/c1-16-9(4-5-14-16)2-3-10(15-13)11-6-8(12)7-17-11/h4-7,10,15H,2-3,13H2,1H3
InChIKeyWECPXKRDCLYUJS-UHFFFAOYSA-N
XLogP2.38
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.24
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

[1-(2,4-dibromophenyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 107948596
[1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103025947
1-(4-bromothiophen-2-yl)butylhydrazine
CID 105222377
[1-(3-bromo-4-methoxyphenyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103026148
[1-(1,3-dimethylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103026121
[1-(3-chloro-4-iodophenyl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103217868
[2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105222450
N-ethyl-1-(5-iodothiophen-3-yl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 103030990
[1-(3-ethyl-1-methylpyrazol-4-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103026081
5-(3-bromobutyl)-1-methylpyrazole
CID 64509819
[1-(4-bromothiophen-2-yl)-3-ethylpentyl]hydrazine
CID 105222639
[1-(4-bromothiophen-2-yl)-3-methylhexyl]hydrazine
CID 105222482

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The IUPAC name of [1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine (CID 103026739) is [1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The canonical SMILES for [1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine is Cn1nccc1CCC(NN)c1cc(Br)cs1.
What is the InChIKey of [1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The InChIKey is WECPXKRDCLYUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN4S/c1-16-9(4-5-14-16)2-3-10(15-13)11-6-8(12)7-17-11/h4-7,10,15H,2-3,13H2,1H3.
What are the key properties of [1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
[1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine has a molecular weight of 315.24 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 103026739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).