[6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine

C13H18N6S — CID 79243138

IUPAC[6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(CN2CCN(c3nccs3)CC2)n1
InChIInChI=1S/C13H18N6S/c14-17-12-3-1-2-11(16-12)10-18-5-7-19(8-6-18)13-15-4-9-20-13/h1-4,9H,5-8,10,14H2,(H,16,17)
InChIKeyGHIGIYKENZWKJZ-UHFFFAOYSA-N
MW290.40 g/mol
LogP1.15
Rot. Bonds4

About [6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine

[6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine (PubChem CID 79243138) has the molecular formula C13H18N6S and a molecular weight of 290.40 g/mol. Its IUPAC name is [6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
PubChem CID79243138
Molecular FormulaC13H18N6S
Molecular Weight290.40 g/mol
Exact Mass290.13
IUPAC Name[6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(CN2CCN(c3nccs3)CC2)n1
InChIInChI=1S/C13H18N6S/c14-17-12-3-1-2-11(16-12)10-18-5-7-19(8-6-18)13-15-4-9-20-13/h1-4,9H,5-8,10,14H2,(H,16,17)
InChIKeyGHIGIYKENZWKJZ-UHFFFAOYSA-N
XLogP1.15
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.40
LogP ≤ 51.15
H-Bond Donors ≤ 52
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

[6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]methanamine
CID 106905543
[6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79234166
[4-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 62471387
[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine
CID 126980714
[3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 62471212
[6-[(4-methyl-1,4-diazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79242779
2-fluoro-3-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]aniline
CID 107347197
[6-[(4,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79234596
[5-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]furan-2-yl]methanamine
CID 62423654
2-[4-[(6-hydrazinyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]ethanol
CID 107226409
2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-1,3-thiazole
CID 78805879
[6-(1,4-oxazepan-4-ylmethyl)-2-pyridinyl]hydrazine
CID 79231202

Frequently Asked Questions

What is the IUPAC name of [6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine (CID 79243138) is [6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine is NNc1cccc(CN2CCN(c3nccs3)CC2)n1.
What is the InChIKey of [6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine?
The InChIKey is GHIGIYKENZWKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6S/c14-17-12-3-1-2-11(16-12)10-18-5-7-19(8-6-18)13-15-4-9-20-13/h1-4,9H,5-8,10,14H2,(H,16,17).
What are the key properties of [6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine?
[6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine has a molecular weight of 290.40 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 79243138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).