[1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine

C14H23BrN4O — CID 105240025

IUPAC[1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
SMILESCC(C)(C(Cc1cncc(Br)c1)NN)N1CCOCC1
InChIInChI=1S/C14H23BrN4O/c1-14(2,19-3-5-20-6-4-19)13(18-16)8-11-7-12(15)10-17-9-11/h7,9-10,13,18H,3-6,8,16H2,1-2H3
InChIKeyJXXYCQWTLZAUAF-UHFFFAOYSA-N
MW343.27 g/mol
LogP1.33
Rot. Bonds5

About [1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine

[1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine (PubChem CID 105240025) has the molecular formula C14H23BrN4O and a molecular weight of 343.27 g/mol. Its IUPAC name is [1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
PubChem CID105240025
Molecular FormulaC14H23BrN4O
Molecular Weight343.27 g/mol
Exact Mass342.11
IUPAC Name[1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
SMILESCC(C)(C(Cc1cncc(Br)c1)NN)N1CCOCC1
InChIInChI=1S/C14H23BrN4O/c1-14(2,19-3-5-20-6-4-19)13(18-16)8-11-7-12(15)10-17-9-11/h7,9-10,13,18H,3-6,8,16H2,1-2H3
InChIKeyJXXYCQWTLZAUAF-UHFFFAOYSA-N
XLogP1.33
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.27
LogP ≤ 51.33
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-(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-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241024
1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylpentan-2-ol
CID 104800320
[1-(1-ethylpyrazol-4-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 105240069
4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine
CID 105239177
1-(5-bromo-3-pyridinyl)-3-methyl-3-piperidin-1-ylbutan-2-amine
CID 104802895
1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
CID 105201192
[3-methyl-1-(1-methyltriazol-4-yl)-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 107066206
[3-methyl-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105240194
[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
CID 105240220
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 105240243

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine (CID 105240025) is [1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine is CC(C)(C(Cc1cncc(Br)c1)NN)N1CCOCC1.
What is the InChIKey of [1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine?
The InChIKey is JXXYCQWTLZAUAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23BrN4O/c1-14(2,19-3-5-20-6-4-19)13(18-16)8-11-7-12(15)10-17-9-11/h7,9-10,13,18H,3-6,8,16H2,1-2H3.
What are the key properties of [1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine?
[1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine has a molecular weight of 343.27 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105240025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).