2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide

C10H14N4O2 — CID 63282140

IUPAC2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide
SMILESO=C(CN1CC(O)C1)NNc1ccccn1
InChIInChI=1S/C10H14N4O2/c15-8-5-14(6-8)7-10(16)13-12-9-3-1-2-4-11-9/h1-4,8,15H,5-7H2,(H,11,12)(H,13,16)
InChIKeySROWVTGYYLLTJQ-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.80
Rot. Bonds4

About 2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide

2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide (PubChem CID 63282140) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide.

Molecular Properties

Compound Name2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide
PubChem CID63282140
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide
SMILESO=C(CN1CC(O)C1)NNc1ccccn1
InChIInChI=1S/C10H14N4O2/c15-8-5-14(6-8)7-10(16)13-12-9-3-1-2-4-11-9/h1-4,8,15H,5-7H2,(H,11,12)(H,13,16)
InChIKeySROWVTGYYLLTJQ-UHFFFAOYSA-N
XLogP-0.80
TPSA77.49 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N'-pyridin-2-ylacetohydrazide
CID 79410241
2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide
CID 82684328
2-piperidin-1-yl-N-pyridin-2-ylacetamide
CID 12780526
2-[4-(2-aminoethyl)triazol-1-yl]-N'-pyridin-2-ylacetohydrazide
CID 116642304
N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide
CID 110688245
3-[2-oxo-2-(2-pyridin-2-ylhydrazinyl)ethyl]sulfanylpropanoic acid
CID 43352513
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide
CID 166410262
1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide
CID 2917692
2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N-pyrimidin-2-ylacetamide
CID 79410787
2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide
CID 66244360
(2S)-2-[2-oxo-2-(2-pyridin-2-ylhydrazinyl)ethoxy]propanoic acid
CID 104876174

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide?
The IUPAC name of 2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide (CID 63282140) is 2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide.
What is the SMILES notation for 2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide?
The canonical SMILES for 2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide is O=C(CN1CC(O)C1)NNc1ccccn1.
What is the InChIKey of 2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide?
The InChIKey is SROWVTGYYLLTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c15-8-5-14(6-8)7-10(16)13-12-9-3-1-2-4-11-9/h1-4,8,15H,5-7H2,(H,11,12)(H,13,16).
What are the key properties of 2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide?
2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide has a molecular weight of 222.25 g/mol, XLogP of -0.80, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide is sourced from PubChem (CID 63282140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).