3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide

C14H14N4O3 — CID 106908853

IUPAC3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide
SMILESNNC(=O)c1cccc(COc2cccc(C(N)=O)c2)n1
InChIInChI=1S/C14H14N4O3/c15-13(19)9-3-1-5-11(7-9)21-8-10-4-2-6-12(17-10)14(20)18-16/h1-7H,8,16H2,(H2,15,19)(H,18,20)
InChIKeyNCDPURGBPFKCKP-UHFFFAOYSA-N
MW286.29 g/mol
LogP0.36
Rot. Bonds5

About 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide

3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide (PubChem CID 106908853) has the molecular formula C14H14N4O3 and a molecular weight of 286.29 g/mol. Its IUPAC name is 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide.

Molecular Properties

Compound Name3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide
PubChem CID106908853
Molecular FormulaC14H14N4O3
Molecular Weight286.29 g/mol
Exact Mass286.11
IUPAC Name3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide
SMILESNNC(=O)c1cccc(COc2cccc(C(N)=O)c2)n1
InChIInChI=1S/C14H14N4O3/c15-13(19)9-3-1-5-11(7-9)21-8-10-4-2-6-12(17-10)14(20)18-16/h1-7H,8,16H2,(H2,15,19)(H,18,20)
InChIKeyNCDPURGBPFKCKP-UHFFFAOYSA-N
XLogP0.36
TPSA120.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 50.36
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'}

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Related Compounds

6-[(3-bromophenoxy)methyl]pyridine-2-carbohydrazide
CID 106908833
6-[(3-propan-2-ylphenoxy)methyl]pyridine-2-carbohydrazide
CID 106908816
6-(pyridin-3-yloxymethyl)pyridine-2-carbohydrazide
CID 106908908
6-[(3-fluoro-4-methylphenoxy)methyl]pyridine-2-carbohydrazide
CID 107171067
3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]benzamide
CID 63575860
6-[(2,4-difluorophenoxy)methyl]pyridine-2-carbohydrazide
CID 106908806
3-[(3-carbamoylphenoxy)methyl]benzoic acid
CID 24710779
6-[(4-cyano-2-fluorophenoxy)methyl]pyridine-2-carbohydrazide
CID 107668852
6-[(4-bromo-2,5-dichlorophenoxy)methyl]pyridine-2-carbohydrazide
CID 107661620
6-[(2-chloro-5-methylphenoxy)methyl]pyridine-2-carbohydrazide
CID 106908889
6-(phenoxymethyl)pyridine-2-carboxylic acid
CID 54566453
6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide
CID 107714185

Frequently Asked Questions

What is the IUPAC name of 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide?
The IUPAC name of 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide (CID 106908853) is 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide.
What is the SMILES notation for 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide?
The canonical SMILES for 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide is NNC(=O)c1cccc(COc2cccc(C(N)=O)c2)n1.
What is the InChIKey of 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide?
The InChIKey is NCDPURGBPFKCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3/c15-13(19)9-3-1-5-11(7-9)21-8-10-4-2-6-12(17-10)14(20)18-16/h1-7H,8,16H2,(H2,15,19)(H,18,20).
What are the key properties of 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide?
3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide has a molecular weight of 286.29 g/mol, XLogP of 0.36, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide is sourced from PubChem (CID 106908853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).