1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol

C11H19N5O — CID 103061229

IUPAC1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol
SMILESCC1(O)CCCN(Cc2cnc(NN)cn2)C1
InChIInChI=1S/C11H19N5O/c1-11(17)3-2-4-16(8-11)7-9-5-14-10(15-12)6-13-9/h5-6,17H,2-4,7-8,12H2,1H3,(H,14,15)
InChIKeyGCZNOXPURUIQMA-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.11
Rot. Bonds3

About 1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol

1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol (PubChem CID 103061229) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol
PubChem CID103061229
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol
SMILESCC1(O)CCCN(Cc2cnc(NN)cn2)C1
InChIInChI=1S/C11H19N5O/c1-11(17)3-2-4-16(8-11)7-9-5-14-10(15-12)6-13-9/h5-6,17H,2-4,7-8,12H2,1H3,(H,14,15)
InChIKeyGCZNOXPURUIQMA-UHFFFAOYSA-N
XLogP0.11
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.11
H-Bond Donors ≤ 53
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

1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol
CID 103061144
[5-[(4,4-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060922
[5-[(4,4-diethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060957
3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol
CID 115873664
2-[(5-hydrazinylpyrazin-2-yl)methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 103061142
[5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103502422
1-[(5-aminopyrazin-2-yl)methyl]-3-methylazetidin-3-ol
CID 131048434
3-methyl-1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-ol
CID 115873962
1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-3-methylpiperidin-3-ol
CID 103182597
[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol
CID 103061147
[5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060476
[5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103061203

Frequently Asked Questions

What is the IUPAC name of 1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol?
The IUPAC name of 1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol (CID 103061229) is 1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol.
What is the SMILES notation for 1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol?
The canonical SMILES for 1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol is CC1(O)CCCN(Cc2cnc(NN)cn2)C1.
What is the InChIKey of 1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol?
The InChIKey is GCZNOXPURUIQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-11(17)3-2-4-16(8-11)7-9-5-14-10(15-12)6-13-9/h5-6,17H,2-4,7-8,12H2,1H3,(H,14,15).
What are the key properties of 1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol?
1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol has a molecular weight of 237.31 g/mol, XLogP of 0.11, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpiperidin-3-ol is sourced from PubChem (CID 103061229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).