4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine

C14H25BrN4 — CID 105239177

IUPAC4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine
SMILESCCN(CC)C(C)(C)C(Cc1cncc(Br)c1)NN
InChIInChI=1S/C14H25BrN4/c1-5-19(6-2)14(3,4)13(18-16)8-11-7-12(15)10-17-9-11/h7,9-10,13,18H,5-6,8,16H2,1-4H3
InChIKeyHTTUNULAKMCLGZ-UHFFFAOYSA-N
MW329.29 g/mol
LogP2.34
Rot. Bonds7

About 4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine

4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine (PubChem CID 105239177) has the molecular formula C14H25BrN4 and a molecular weight of 329.29 g/mol. Its IUPAC name is 4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine.

Molecular Properties

Compound Name4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine
PubChem CID105239177
Molecular FormulaC14H25BrN4
Molecular Weight329.29 g/mol
Exact Mass328.13
IUPAC Name4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine
SMILESCCN(CC)C(C)(C)C(Cc1cncc(Br)c1)NN
InChIInChI=1S/C14H25BrN4/c1-5-19(6-2)14(3,4)13(18-16)8-11-7-12(15)10-17-9-11/h7,9-10,13,18H,5-6,8,16H2,1-4H3
InChIKeyHTTUNULAKMCLGZ-UHFFFAOYSA-N
XLogP2.34
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.29
LogP ≤ 52.34
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)-3-N,3-N,3-triethyl-2-N-methylpentane-2,3-diamine
CID 104803000
1-(5-bromo-3-pyridinyl)-2-N,3-N,3-N-triethyl-3-methylpentane-2,3-diamine
CID 104802945
1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
CID 105201192
[1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241024
1-(5-bromo-3-pyridinyl)butan-2-ylhydrazine
CID 105200907
[1-(5-bromo-3-pyridinyl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 105240025
1-(5-bromo-3-pyridinyl)-3,3-dimethyl-N-propylbutan-2-amine
CID 104801436
1-(5-bromo-3-pyridinyl)-3-ethylpentan-2-amine
CID 105036917
4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinylbutan-1-amine
CID 105243945
1-(5-bromo-3-pyridinyl)pentan-2-ylhydrazine
CID 105202011
4-(5-bromo-3-pyridinyl)-3-fluoro-2-methylbutan-2-amine
CID 130589548
N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine
CID 105239157

Frequently Asked Questions

What is the IUPAC name of 4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine?
The IUPAC name of 4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine (CID 105239177) is 4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine.
What is the SMILES notation for 4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine?
The canonical SMILES for 4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine is CCN(CC)C(C)(C)C(Cc1cncc(Br)c1)NN.
What is the InChIKey of 4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine?
The InChIKey is HTTUNULAKMCLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25BrN4/c1-5-19(6-2)14(3,4)13(18-16)8-11-7-12(15)10-17-9-11/h7,9-10,13,18H,5-6,8,16H2,1-4H3.
What are the key properties of 4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine?
4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine has a molecular weight of 329.29 g/mol, XLogP of 2.34, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine is sourced from PubChem (CID 105239177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).