[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol

C9H16N4O2S — CID 81213350

IUPAC[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol
SMILESNNc1ncc(CN2CCOC(CO)C2)s1
InChIInChI=1S/C9H16N4O2S/c10-12-9-11-3-8(16-9)5-13-1-2-15-7(4-13)6-14/h3,7,14H,1-2,4-6,10H2,(H,11,12)
InChIKeyWRAZNWAFOJMNBS-UHFFFAOYSA-N
MW244.32 g/mol
LogP-0.38
Rot. Bonds4

About [4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol

[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol (PubChem CID 81213350) has the molecular formula C9H16N4O2S and a molecular weight of 244.32 g/mol. Its IUPAC name is [4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol
PubChem CID81213350
Molecular FormulaC9H16N4O2S
Molecular Weight244.32 g/mol
Exact Mass244.10
IUPAC Name[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol
SMILESNNc1ncc(CN2CCOC(CO)C2)s1
InChIInChI=1S/C9H16N4O2S/c10-12-9-11-3-8(16-9)5-13-1-2-15-7(4-13)6-14/h3,7,14H,1-2,4-6,10H2,(H,11,12)
InChIKeyWRAZNWAFOJMNBS-UHFFFAOYSA-N
XLogP-0.38
TPSA83.64 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 5-0.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]pyrrolidine-3,4-diol
CID 106673960
[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol
CID 103061147
[4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol
CID 126983215
[5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79764530
[5-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765681
[4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol
CID 81213030
5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
CID 79771446
[4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol
CID 79833284
[4-(pyridin-4-ylmethyl)morpholin-2-yl]methanol
CID 79841050
1-[[5-[[(2R)-2-[(2-methyl-4-pyridinyl)methyl]morpholin-4-yl]methyl]-1,3-thiazol-2-yl]amino]ethanol
CID 146664786
4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]piperazine-2,6-dione
CID 79765813
[4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol
CID 115772870

Frequently Asked Questions

What is the IUPAC name of [4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol (CID 81213350) is [4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol is NNc1ncc(CN2CCOC(CO)C2)s1.
What is the InChIKey of [4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol?
The InChIKey is WRAZNWAFOJMNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2S/c10-12-9-11-3-8(16-9)5-13-1-2-15-7(4-13)6-14/h3,7,14H,1-2,4-6,10H2,(H,11,12).
What are the key properties of [4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol?
[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol has a molecular weight of 244.32 g/mol, XLogP of -0.38, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81213350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).