[1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine

C15H25BrN4 — CID 105241024

IUPAC[1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(C)(C(Cc1cncc(Br)c1)NN)N1CCCC1
InChIInChI=1S/C15H25BrN4/c1-3-15(2,20-6-4-5-7-20)14(19-17)9-12-8-13(16)11-18-10-12/h8,10-11,14,19H,3-7,9,17H2,1-2H3
InChIKeyANLMFTKVKHGEHO-UHFFFAOYSA-N
MW341.30 g/mol
LogP2.48
Rot. Bonds6

About [1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine

[1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine (PubChem CID 105241024) has the molecular formula C15H25BrN4 and a molecular weight of 341.30 g/mol. Its IUPAC name is [1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
PubChem CID105241024
Molecular FormulaC15H25BrN4
Molecular Weight341.30 g/mol
Exact Mass340.13
IUPAC Name[1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(C)(C(Cc1cncc(Br)c1)NN)N1CCCC1
InChIInChI=1S/C15H25BrN4/c1-3-15(2,20-6-4-5-7-20)14(19-17)9-12-8-13(16)11-18-10-12/h8,10-11,14,19H,3-7,9,17H2,1-2H3
InChIKeyANLMFTKVKHGEHO-UHFFFAOYSA-N
XLogP2.48
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.30
LogP ≤ 52.48
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

1-(5-bromo-3-pyridinyl)-N,3-dimethyl-3-piperidin-1-ylpentan-2-amine
CID 104802967
1-(5-bromo-3-pyridinyl)-N,3-dimethyl-3-morpholin-4-ylpentan-2-amine
CID 104802978
3-(azepan-1-yl)-1-(5-bromo-3-pyridinyl)-N,3-dimethylbutan-2-amine
CID 104802920
[1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 105240025
1-(5-bromo-3-pyridinyl)-3-methyl-3-piperidin-1-ylbutan-2-amine
CID 104802895
4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine
CID 105239177
1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylpentan-2-ol
CID 104800320
[1-(2-chlorophenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241133
1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
CID 105201192
[3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105241191
[1-(2-ethyl-1,2,4-triazol-3-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine
CID 105241370
[1-(2,5-dimethylpyrazol-3-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine
CID 105241365

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The IUPAC name of [1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine (CID 105241024) is [1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine is CCC(C)(C(Cc1cncc(Br)c1)NN)N1CCCC1.
What is the InChIKey of [1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The InChIKey is ANLMFTKVKHGEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25BrN4/c1-3-15(2,20-6-4-5-7-20)14(19-17)9-12-8-13(16)11-18-10-12/h8,10-11,14,19H,3-7,9,17H2,1-2H3.
What are the key properties of [1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
[1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine has a molecular weight of 341.30 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine is sourced from PubChem (CID 105241024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).