6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide

C11H16N4O2 — CID 106909097

IUPAC6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide
SMILESNNC(=O)c1cccc(CN2CCC(O)C2)n1
InChIInChI=1S/C11H16N4O2/c12-14-11(17)10-3-1-2-8(13-10)6-15-5-4-9(16)7-15/h1-3,9,16H,4-7,12H2,(H,14,17)
InChIKeyLHMBEZDDFTURDS-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.75
Rot. Bonds3

About 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide

6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide (PubChem CID 106909097) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide.

Molecular Properties

Compound Name6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide
PubChem CID106909097
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide
SMILESNNC(=O)c1cccc(CN2CCC(O)C2)n1
InChIInChI=1S/C11H16N4O2/c12-14-11(17)10-3-1-2-8(13-10)6-15-5-4-9(16)7-15/h1-3,9,16H,4-7,12H2,(H,14,17)
InChIKeyLHMBEZDDFTURDS-UHFFFAOYSA-N
XLogP-0.75
TPSA91.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide 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 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide?
The IUPAC name of 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide (CID 106909097) is 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide.
What is the SMILES notation for 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide?
The canonical SMILES for 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide is NNC(=O)c1cccc(CN2CCC(O)C2)n1.
What is the InChIKey of 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide?
The InChIKey is LHMBEZDDFTURDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c12-14-11(17)10-3-1-2-8(13-10)6-15-5-4-9(16)7-15/h1-3,9,16H,4-7,12H2,(H,14,17).
What are the key properties of 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide?
6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide has a molecular weight of 236.27 g/mol, XLogP of -0.75, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-hydroxypyrrolidin-1-yl)methyl]pyridine-2-carbohydrazide is sourced from PubChem (CID 106909097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).