2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide

C16H19N3O2 — CID 115465175

IUPAC2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide
SMILESNNC(=O)Cc1ccccc1COCCc1ccccn1
InChIInChI=1S/C16H19N3O2/c17-19-16(20)11-13-5-1-2-6-14(13)12-21-10-8-15-7-3-4-9-18-15/h1-7,9H,8,10-12,17H2,(H,19,20)
InChIKeyUFNXDNSKNXIOGX-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.37
Rot. Bonds7

About 2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide

2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide (PubChem CID 115465175) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide.

Molecular Properties

Compound Name2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide
PubChem CID115465175
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide
SMILESNNC(=O)Cc1ccccc1COCCc1ccccn1
InChIInChI=1S/C16H19N3O2/c17-19-16(20)11-13-5-1-2-6-14(13)12-21-10-8-15-7-3-4-9-18-15/h1-7,9H,8,10-12,17H2,(H,19,20)
InChIKeyUFNXDNSKNXIOGX-UHFFFAOYSA-N
XLogP1.37
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,2-dimethyl-3-(2-pyridin-2-ylethoxy)propanehydrazide
CID 79628320
6-(2-pyridin-2-ylethoxymethyl)pyridine-2-carbohydrazide
CID 106908801
N-[[2-(2-pyridin-2-ylethoxymethyl)phenyl]methyl]cyclopropanamine
CID 62457043
2-[2-(3,3,3-trifluoropropoxymethyl)phenyl]acetohydrazide
CID 82957174
2-[2-(pentoxymethyl)phenyl]acetohydrazide
CID 115465239
3-(2-pyridin-2-ylethoxymethyl)furan-2-carboxylic acid
CID 43153171
2-[2-(2,2,2-trifluoroethoxymethyl)phenyl]acetohydrazide
CID 115465158
methyl 2,2-dimethyl-3-(2-pyridin-2-ylethoxy)propanoate
CID 79622873
3-(2-pyridin-2-ylethoxymethyl)benzoic acid
CID 29006188
N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide
CID 29006236
N-[4-(aminomethyl)phenyl]-2-(2-pyridin-2-ylethoxy)acetamide
CID 29006248
2-(2-amino-3-pyridinyl)acetohydrazide
CID 130616635

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide?
The IUPAC name of 2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide (CID 115465175) is 2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide.
What is the SMILES notation for 2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide?
The canonical SMILES for 2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide is NNC(=O)Cc1ccccc1COCCc1ccccn1.
What is the InChIKey of 2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide?
The InChIKey is UFNXDNSKNXIOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c17-19-16(20)11-13-5-1-2-6-14(13)12-21-10-8-15-7-3-4-9-18-15/h1-7,9H,8,10-12,17H2,(H,19,20).
What are the key properties of 2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide?
2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide has a molecular weight of 285.35 g/mol, XLogP of 1.37, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-pyridin-2-ylethoxymethyl)phenyl]acetohydrazide is sourced from PubChem (CID 115465175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).