[(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine

C10H16BrN3OS — CID 105244304

IUPAC[(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
SMILESCN1CCOC(C(NN)c2cscc2Br)C1
InChIInChI=1S/C10H16BrN3OS/c1-14-2-3-15-9(4-14)10(13-12)7-5-16-6-8(7)11/h5-6,9-10,13H,2-4,12H2,1H3
InChIKeyUQTWQMRIWSCRQT-UHFFFAOYSA-N
MW306.23 g/mol
LogP1.35
Rot. Bonds3

About [(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine

[(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine (PubChem CID 105244304) has the molecular formula C10H16BrN3OS and a molecular weight of 306.23 g/mol. Its IUPAC name is [(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
PubChem CID105244304
Molecular FormulaC10H16BrN3OS
Molecular Weight306.23 g/mol
Exact Mass305.02
IUPAC Name[(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
SMILESCN1CCOC(C(NN)c2cscc2Br)C1
InChIInChI=1S/C10H16BrN3OS/c1-14-2-3-15-9(4-14)10(13-12)7-5-16-6-8(7)11/h5-6,9-10,13H,2-4,12H2,1H3
InChIKeyUQTWQMRIWSCRQT-UHFFFAOYSA-N
XLogP1.35
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.23
LogP ≤ 51.35
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

[(4-bromothiophen-3-yl)-(1,4-dimethyl-1,4-diazepan-2-yl)methyl]hydrazine
CID 105261189
[(5-bromo-2-fluorophenyl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244468
1-(4-bromothiophen-3-yl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 79675911
N-[(4-bromothiophen-3-yl)-(4-propylmorpholin-2-yl)methyl]propan-1-amine
CID 79676101
[(4-methylmorpholin-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105244278
[(1-methylimidazol-2-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244400
[cycloocten-1-yl-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 106649233
[(3-bromothiophen-2-yl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247967
1-(4-bromothiophen-3-yl)-N-methyl-1-(1,4-oxathian-2-yl)methanamine
CID 79963935
[(5-methoxy-3-pyridinyl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244575
2-(3-bromothiophen-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093041
[1-(4-methylmorpholin-2-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105244528

Frequently Asked Questions

What is the IUPAC name of [(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine?
The IUPAC name of [(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine (CID 105244304) is [(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine is CN1CCOC(C(NN)c2cscc2Br)C1.
What is the InChIKey of [(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine?
The InChIKey is UQTWQMRIWSCRQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3OS/c1-14-2-3-15-9(4-14)10(13-12)7-5-16-6-8(7)11/h5-6,9-10,13H,2-4,12H2,1H3.
What are the key properties of [(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine?
[(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine has a molecular weight of 306.23 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105244304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).