[1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol

C10H17N5O — CID 103060627

IUPAC[1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
SMILESNNc1cnc(CN2CCCC2CO)cn1
InChIInChI=1S/C10H17N5O/c11-14-10-5-12-8(4-13-10)6-15-3-1-2-9(15)7-16/h4-5,9,16H,1-3,6-7,11H2,(H,13,14)
InChIKeyABJNHWXGUNDYRB-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.28
Rot. Bonds4

About [1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol

[1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol (PubChem CID 103060627) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is [1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
PubChem CID103060627
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name[1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
SMILESNNc1cnc(CN2CCCC2CO)cn1
InChIInChI=1S/C10H17N5O/c11-14-10-5-12-8(4-13-10)6-15-3-1-2-9(15)7-16/h4-5,9,16H,1-3,6-7,11H2,(H,13,14)
InChIKeyABJNHWXGUNDYRB-UHFFFAOYSA-N
XLogP-0.28
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 ≤ 5-0.28
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]pyrrolidin-2-yl]methanol with MolForge

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

Launch Full Analysis

Related Compounds

[1-[(5-hydrazinylpyrazin-2-yl)methyl]azepan-2-yl]methanol
CID 103061233
[1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 103056039
[5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060476
[1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79243297
[1-[(4-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79260186
[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
CID 79260280
2-[(5-hydrazinylpyrazin-2-yl)methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 103061142
[1-[[6-(methylamino)-3-pyridinyl]methyl]pyrrolidin-2-yl]methanol
CID 62208586
[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]pyrazin-2-yl]hydrazine
CID 103061242
[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol
CID 103061147
[5-[(4,4-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060922
[1-[(2-amino-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]methanol
CID 126981102

Frequently Asked Questions

What is the IUPAC name of [1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol (CID 103060627) is [1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol is NNc1cnc(CN2CCCC2CO)cn1.
What is the InChIKey of [1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The InChIKey is ABJNHWXGUNDYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c11-14-10-5-12-8(4-13-10)6-15-3-1-2-9(15)7-16/h4-5,9,16H,1-3,6-7,11H2,(H,13,14).
What are the key properties of [1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol?
[1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol has a molecular weight of 223.28 g/mol, XLogP of -0.28, 4 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]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 103060627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).