2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide

C14H22N4O3 — CID 82684328

IUPAC2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide
SMILESO=C(CN1CCC(OCCO)CC1)NNc1ccccn1
InChIInChI=1S/C14H22N4O3/c19-9-10-21-12-4-7-18(8-5-12)11-14(20)17-16-13-3-1-2-6-15-13/h1-3,6,12,19H,4-5,7-11H2,(H,15,16)(H,17,20)
InChIKeyREDJLVCTIBXVFS-UHFFFAOYSA-N
MW294.35 g/mol
LogP-0.00
Rot. Bonds7

About 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide

2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide (PubChem CID 82684328) has the molecular formula C14H22N4O3 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide.

Molecular Properties

Compound Name2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide
PubChem CID82684328
Molecular FormulaC14H22N4O3
Molecular Weight294.35 g/mol
Exact Mass294.17
IUPAC Name2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide
SMILESO=C(CN1CCC(OCCO)CC1)NNc1ccccn1
InChIInChI=1S/C14H22N4O3/c19-9-10-21-12-4-7-18(8-5-12)11-14(20)17-16-13-3-1-2-6-15-13/h1-3,6,12,19H,4-5,7-11H2,(H,15,16)(H,17,20)
InChIKeyREDJLVCTIBXVFS-UHFFFAOYSA-N
XLogP-0.00
TPSA86.72 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 5-0.00
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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Related Compounds

2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N'-pyridin-2-ylacetohydrazide
CID 79410241
2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide
CID 63282140
2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide
CID 82701189
2-piperidin-1-yl-N-pyridin-2-ylacetamide
CID 12780526
1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide
CID 2917692
2-[4-(2-hydroxyethoxy)piperidin-1-yl]-1-(2-methylphenyl)ethanone
CID 82691118
2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide
CID 10735928
4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide
CID 166410262
2-[[4-(2-hydroxyethoxy)piperidin-1-yl]methyl]benzohydrazide
CID 82689559
2-(1-isoquinolin-1-ylpiperidin-4-yl)oxyethanol
CID 82691067
N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide
CID 110688245
2-[1-[[2-(propylamino)-4-pyridinyl]methyl]piperidin-4-yl]oxyethanol
CID 82684948

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide?
The IUPAC name of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide (CID 82684328) is 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide.
What is the SMILES notation for 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide?
The canonical SMILES for 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide is O=C(CN1CCC(OCCO)CC1)NNc1ccccn1.
What is the InChIKey of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide?
The InChIKey is REDJLVCTIBXVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3/c19-9-10-21-12-4-7-18(8-5-12)11-14(20)17-16-13-3-1-2-6-15-13/h1-3,6,12,19H,4-5,7-11H2,(H,15,16)(H,17,20).
What are the key properties of 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide?
2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide has a molecular weight of 294.35 g/mol, XLogP of -0.00, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-N'-pyridin-2-ylacetohydrazide is sourced from PubChem (CID 82684328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).