1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol

C11H19N5O — CID 103061144

IUPAC1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol
SMILESCC1(O)CCN(Cc2cnc(NN)cn2)CC1
InChIInChI=1S/C11H19N5O/c1-11(17)2-4-16(5-3-11)8-9-6-14-10(15-12)7-13-9/h6-7,17H,2-5,8,12H2,1H3,(H,14,15)
InChIKeyUCDPXIKORJRWIB-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.11
Rot. Bonds3

About 1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol

1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol (PubChem CID 103061144) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol
PubChem CID103061144
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol
SMILESCC1(O)CCN(Cc2cnc(NN)cn2)CC1
InChIInChI=1S/C11H19N5O/c1-11(17)2-4-16(5-3-11)8-9-6-14-10(15-12)7-13-9/h6-7,17H,2-5,8,12H2,1H3,(H,14,15)
InChIKeyUCDPXIKORJRWIB-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'}

Analyze 1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol?
The IUPAC name of 1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol (CID 103061144) is 1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol?
The canonical SMILES for 1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol is CC1(O)CCN(Cc2cnc(NN)cn2)CC1.
What is the InChIKey of 1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol?
The InChIKey is UCDPXIKORJRWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-11(17)2-4-16(5-3-11)8-9-6-14-10(15-12)7-13-9/h6-7,17H,2-5,8,12H2,1H3,(H,14,15).
What are the key properties of 1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol?
1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-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]-4-methylpiperidin-4-ol is sourced from PubChem (CID 103061144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).