[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol

C10H17N5O2 — CID 103061147

IUPAC[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol
SMILESNNc1cnc(CN2CCOC(CO)C2)cn1
InChIInChI=1S/C10H17N5O2/c11-14-10-4-12-8(3-13-10)5-15-1-2-17-9(6-15)7-16/h3-4,9,16H,1-2,5-7,11H2,(H,13,14)
InChIKeyRWZZHCVQLOFNFY-UHFFFAOYSA-N
MW239.28 g/mol
LogP-1.04
Rot. Bonds4

About [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol

[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol (PubChem CID 103061147) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol
PubChem CID103061147
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol
SMILESNNc1cnc(CN2CCOC(CO)C2)cn1
InChIInChI=1S/C10H17N5O2/c11-14-10-4-12-8(3-13-10)5-15-1-2-17-9(6-15)7-16/h3-4,9,16H,1-2,5-7,11H2,(H,13,14)
InChIKeyRWZZHCVQLOFNFY-UHFFFAOYSA-N
XLogP-1.04
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-1.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-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

[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol
CID 81213350
[4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol
CID 81213030
[4-[(5-bromo-2-pyridinyl)methyl]morpholin-2-yl]methanol
CID 115681312
[4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol
CID 79833284
[5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103061203
[5-[(3-tert-butylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103061199
1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol
CID 103061144
[4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol
CID 126983215
2-[(5-hydrazinylpyrazin-2-yl)methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 103061142
[5-[(4,4-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060922
[5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103502422
[4-(pyridin-4-ylmethyl)morpholin-2-yl]methanol
CID 79841050

Frequently Asked Questions

What is the IUPAC name of [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol (CID 103061147) is [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol is NNc1cnc(CN2CCOC(CO)C2)cn1.
What is the InChIKey of [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol?
The InChIKey is RWZZHCVQLOFNFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c11-14-10-4-12-8(3-13-10)5-15-1-2-17-9(6-15)7-16/h3-4,9,16H,1-2,5-7,11H2,(H,13,14).
What are the key properties of [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol?
[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol has a molecular weight of 239.28 g/mol, XLogP of -1.04, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 103061147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).