[(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol

C10H14N6O2 — CID 135258315

IUPAC[(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol
SMILESNNc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1
InChIInChI=1S/C10H14N6O2/c11-15-9-8-10(13-4-12-9)16(5-14-8)7-2-1-6(3-17)18-7/h4-7,17H,1-3,11H2,(H,12,13,15)/t6-,7+/m0/s1
InChIKeyRCASPGALMFTOQU-NKWVEPMBSA-N
MW250.26 g/mol
LogP-0.22
Rot. Bonds3

About [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol

[(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol (PubChem CID 135258315) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol.

Molecular Properties

Compound Name[(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol
PubChem CID135258315
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name[(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol
SMILESNNc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1
InChIInChI=1S/C10H14N6O2/c11-15-9-8-10(13-4-12-9)16(5-14-8)7-2-1-6(3-17)18-7/h4-7,17H,1-3,11H2,(H,12,13,15)/t6-,7+/m0/s1
InChIKeyRCASPGALMFTOQU-NKWVEPMBSA-N
XLogP-0.22
TPSA111.11 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-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

[(2R,5R)-5-[6-(cyclohexylamino)purin-9-yl]oxolan-2-yl]methanol
CID 54592375
[(5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
CID 135258304
[(2S,5S)-5-(6-fluoropurin-9-yl)oxolan-2-yl]methanol
CID 67868000
[5-[6-(prop-2-ynylamino)purin-9-yl]oxolan-2-yl]methanol
CID 142808553
[(5R)-5-[6-(benzylamino)purin-9-yl]oxolan-2-yl]methanol
CID 142470459
[(2S,5R)-5-(6-nitrosopurin-9-yl)oxolan-2-yl]methanol
CID 57107632
acetylene;[5-(6-aminopurin-9-yl)oxolan-2-yl]methanol;methanol
CID 165130368
[(2S)-5-(6-amino-2-fluoropurin-9-yl)oxolan-2-yl]methanol
CID 153392880
[5-[6-[(2-methyl-2-phenylpropyl)amino]purin-9-yl]oxolan-2-yl]methanol
CID 123399954
N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]henicosanamide
CID 139604643
N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]tridecanamide
CID 139604655
N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]docosanamide
CID 139604656

Frequently Asked Questions

What is the IUPAC name of [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol?
The IUPAC name of [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol (CID 135258315) is [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol.
What is the SMILES notation for [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol?
The canonical SMILES for [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol is NNc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1.
What is the InChIKey of [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol?
The InChIKey is RCASPGALMFTOQU-NKWVEPMBSA-N. The full InChI is InChI=1S/C10H14N6O2/c11-15-9-8-10(13-4-12-9)16(5-14-8)7-2-1-6(3-17)18-7/h4-7,17H,1-3,11H2,(H,12,13,15)/t6-,7+/m0/s1.
What are the key properties of [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol?
[(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol has a molecular weight of 250.26 g/mol, XLogP of -0.22, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol is sourced from PubChem (CID 135258315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).