3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol

C10H19N5OS — CID 62480438

IUPAC3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol
SMILESNNc1snnc1CN1CCCC1CCCO
InChIInChI=1S/C10H19N5OS/c11-12-10-9(13-14-17-10)7-15-5-1-3-8(15)4-2-6-16/h8,12,16H,1-7,11H2
InChIKeyYGPVYULWZPBYQH-UHFFFAOYSA-N
MW257.36 g/mol
LogP0.56
Rot. Bonds6

About 3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol

3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol (PubChem CID 62480438) has the molecular formula C10H19N5OS and a molecular weight of 257.36 g/mol. Its IUPAC name is 3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol.

Molecular Properties

Compound Name3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol
PubChem CID62480438
Molecular FormulaC10H19N5OS
Molecular Weight257.36 g/mol
Exact Mass257.13
IUPAC Name3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol
SMILESNNc1snnc1CN1CCCC1CCCO
InChIInChI=1S/C10H19N5OS/c11-12-10-9(13-14-17-10)7-15-5-1-3-8(15)4-2-6-16/h8,12,16H,1-7,11H2
InChIKeyYGPVYULWZPBYQH-UHFFFAOYSA-N
XLogP0.56
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 50.56
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

[4-[(2-ethylpyrrolidin-1-yl)methyl]thiadiazol-5-yl]hydrazine
CID 62245357
[4-[(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]thiadiazol-5-yl]hydrazine
CID 79945518
[1-[[5-(propylamino)thiadiazol-4-yl]methyl]piperidin-2-yl]methanol
CID 62208088
3-[1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 80609340
3-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 55076080
3-(1-ethylpyrrolidin-2-yl)propan-1-ol
CID 62467784
2-[[2-(3-hydroxypropyl)pyrrolidin-1-yl]methyl]benzohydrazide
CID 63571354
3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 63021532
trifluoro-[[2-(3-hydroxypropyl)pyrrolidin-1-yl]methyl]boranuide
CID 63704892
3-[1-[(2-amino-3-pyridinyl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 62479564
1-[(5-hydrazinylthiadiazol-4-yl)methyl]azepane-2,7-dione
CID 62245600
1-[(5-hydrazinylthiadiazol-4-yl)methyl]-4-methylazepan-4-ol
CID 107408610

Frequently Asked Questions

What is the IUPAC name of 3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol?
The IUPAC name of 3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol (CID 62480438) is 3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol.
What is the SMILES notation for 3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol?
The canonical SMILES for 3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol is NNc1snnc1CN1CCCC1CCCO.
What is the InChIKey of 3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol?
The InChIKey is YGPVYULWZPBYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5OS/c11-12-10-9(13-14-17-10)7-15-5-1-3-8(15)4-2-6-16/h8,12,16H,1-7,11H2.
What are the key properties of 3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol?
3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol has a molecular weight of 257.36 g/mol, XLogP of 0.56, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(5-hydrazinylthiadiazol-4-yl)methyl]pyrrolidin-2-yl]propan-1-ol is sourced from PubChem (CID 62480438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).