3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol

C10H17N5O — CID 80921853

IUPAC3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
SMILESCN(CC1CC(O)C1)c1cncc(NN)n1
InChIInChI=1S/C10H17N5O/c1-15(6-7-2-8(16)3-7)10-5-12-4-9(13-10)14-11/h4-5,7-8,16H,2-3,6,11H2,1H3,(H,13,14)
InChIKeyTZPDEBHTSJSDNK-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.03
Rot. Bonds4

About 3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol

3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol (PubChem CID 80921853) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
PubChem CID80921853
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
SMILESCN(CC1CC(O)C1)c1cncc(NN)n1
InChIInChI=1S/C10H17N5O/c1-15(6-7-2-8(16)3-7)10-5-12-4-9(13-10)14-11/h4-5,7-8,16H,2-3,6,11H2,1H3,(H,13,14)
InChIKeyTZPDEBHTSJSDNK-UHFFFAOYSA-N
XLogP-0.03
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.03
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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Frequently Asked Questions

What is the IUPAC name of 3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol?
The IUPAC name of 3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol (CID 80921853) is 3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol.
What is the SMILES notation for 3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol?
The canonical SMILES for 3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol is CN(CC1CC(O)C1)c1cncc(NN)n1.
What is the InChIKey of 3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol?
The InChIKey is TZPDEBHTSJSDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-15(6-7-2-8(16)3-7)10-5-12-4-9(13-10)14-11/h4-5,7-8,16H,2-3,6,11H2,1H3,(H,13,14).
What are the key properties of 3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol?
3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol has a molecular weight of 223.28 g/mol, XLogP of -0.03, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol is sourced from PubChem (CID 80921853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).