[5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine

C12H19BrN4O3S — CID 61424855

IUPAC[5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine
SMILESCCC1COC(C)CN1S(=O)(=O)c1cc(Br)cnc1NN
InChIInChI=1S/C12H19BrN4O3S/c1-3-10-7-20-8(2)6-17(10)21(18,19)11-4-9(13)5-15-12(11)16-14/h4-5,8,10H,3,6-7,14H2,1-2H3,(H,15,16)
InChIKeyHCOVCZJLUJQIMV-UHFFFAOYSA-N
MW379.28 g/mol
LogP1.32
Rot. Bonds4

About [5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine

[5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine (PubChem CID 61424855) has the molecular formula C12H19BrN4O3S and a molecular weight of 379.28 g/mol. Its IUPAC name is [5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine
PubChem CID61424855
Molecular FormulaC12H19BrN4O3S
Molecular Weight379.28 g/mol
Exact Mass378.04
IUPAC Name[5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine
SMILESCCC1COC(C)CN1S(=O)(=O)c1cc(Br)cnc1NN
InChIInChI=1S/C12H19BrN4O3S/c1-3-10-7-20-8(2)6-17(10)21(18,19)11-4-9(13)5-15-12(11)16-14/h4-5,8,10H,3,6-7,14H2,1-2H3,(H,15,16)
InChIKeyHCOVCZJLUJQIMV-UHFFFAOYSA-N
XLogP1.32
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.28
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[5-bromo-3-(2-ethyl-5-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 83218746
2-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-4,5-dimethylaniline
CID 43576224
[5-bromo-3-(4-ethylpiperazin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 61301039
2-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-4-fluoroaniline
CID 60986467
5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine
CID 63978903
4-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-propylpyrazol-3-amine
CID 60809609
[5-bromo-3-(4-ethoxypiperidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 61298747
4-(5-bromo-3-chloro-2-pyridinyl)-5-ethyl-2-methylmorpholine
CID 103583164
5-bromo-N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinylpyridine-3-sulfonamide
CID 64916624
5-bromo-N,N-diethyl-2-hydrazinylpyridine-3-sulfonamide
CID 61298909
1-[(5-bromo-2-hydrazinyl-3-pyridinyl)sulfonyl]-N,N-dimethylpiperidin-4-amine
CID 61298550
1-[1-[(5-bromo-2-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-4-yl]ethanol
CID 106836374

Frequently Asked Questions

What is the IUPAC name of [5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine?
The IUPAC name of [5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine (CID 61424855) is [5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine?
The canonical SMILES for [5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine is CCC1COC(C)CN1S(=O)(=O)c1cc(Br)cnc1NN.
What is the InChIKey of [5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine?
The InChIKey is HCOVCZJLUJQIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19BrN4O3S/c1-3-10-7-20-8(2)6-17(10)21(18,19)11-4-9(13)5-15-12(11)16-14/h4-5,8,10H,3,6-7,14H2,1-2H3,(H,15,16).
What are the key properties of [5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine?
[5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine has a molecular weight of 379.28 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine is sourced from PubChem (CID 61424855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).