N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide

C10H17N5O2 — CID 6410527

IUPACN'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide
SMILESCC(=O)NNc1ccc(N(C)CC(C)O)nn1
InChIInChI=1S/C10H17N5O2/c1-7(16)6-15(3)10-5-4-9(13-14-10)12-11-8(2)17/h4-5,7,16H,6H2,1-3H3,(H,11,17)(H,12,13)
InChIKeyFZNZHRLPUQKWOG-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.24
Rot. Bonds5

About N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide

N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide (PubChem CID 6410527) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide.

Molecular Properties

Compound NameN'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide
PubChem CID6410527
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC NameN'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide
SMILESCC(=O)NNc1ccc(N(C)CC(C)O)nn1
InChIInChI=1S/C10H17N5O2/c1-7(16)6-15(3)10-5-4-9(13-14-10)12-11-8(2)17/h4-5,7,16H,6H2,1-3H3,(H,11,17)(H,12,13)
InChIKeyFZNZHRLPUQKWOG-UHFFFAOYSA-N
XLogP-0.24
TPSA90.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide?
The IUPAC name of N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide (CID 6410527) is N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide.
What is the SMILES notation for N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide?
The canonical SMILES for N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide is CC(=O)NNc1ccc(N(C)CC(C)O)nn1.
What is the InChIKey of N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide?
The InChIKey is FZNZHRLPUQKWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-7(16)6-15(3)10-5-4-9(13-14-10)12-11-8(2)17/h4-5,7,16H,6H2,1-3H3,(H,11,17)(H,12,13).
What are the key properties of N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide?
N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide has a molecular weight of 239.28 g/mol, XLogP of -0.24, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide is sourced from PubChem (CID 6410527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).