6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide

C15H17N3O3 — CID 107714185

IUPAC6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide
SMILESNNC(=O)c1cccc(COc2ccccc2CCO)n1
InChIInChI=1S/C15H17N3O3/c16-18-15(20)13-6-3-5-12(17-13)10-21-14-7-2-1-4-11(14)8-9-19/h1-7,19H,8-10,16H2,(H,18,20)
InChIKeyHCSLDXDBBFQRNC-UHFFFAOYSA-N
MW287.32 g/mol
LogP0.80
Rot. Bonds6

About 6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide

6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide (PubChem CID 107714185) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide.

Molecular Properties

Compound Name6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide
PubChem CID107714185
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide
SMILESNNC(=O)c1cccc(COc2ccccc2CCO)n1
InChIInChI=1S/C15H17N3O3/c16-18-15(20)13-6-3-5-12(17-13)10-21-14-7-2-1-4-11(14)8-9-19/h1-7,19H,8-10,16H2,(H,18,20)
InChIKeyHCSLDXDBBFQRNC-UHFFFAOYSA-N
XLogP0.80
TPSA97.47 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.80
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

2-[2-[(6-hydrazinyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 107714111
6-[(2,4-difluorophenoxy)methyl]pyridine-2-carbohydrazide
CID 106908806
6-(2-pyridin-2-ylethoxymethyl)pyridine-2-carbohydrazide
CID 106908801
6-[(2-chloro-5-methylphenoxy)methyl]pyridine-2-carbohydrazide
CID 106908889
6-[(4-bromo-2,5-dichlorophenoxy)methyl]pyridine-2-carbohydrazide
CID 107661620
6-(pyridin-3-yloxymethyl)pyridine-2-carbohydrazide
CID 106908908
2-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanol
CID 107712248
6-[(3-bromophenoxy)methyl]pyridine-2-carbohydrazide
CID 106908833
3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methoxy]benzamide
CID 106908853
6-[(4-cyano-2-fluorophenoxy)methyl]pyridine-2-carbohydrazide
CID 107668852
6-[(3-propan-2-ylphenoxy)methyl]pyridine-2-carbohydrazide
CID 106908816
6-[(3-fluoro-4-methylphenoxy)methyl]pyridine-2-carbohydrazide
CID 107171067

Frequently Asked Questions

What is the IUPAC name of 6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide?
The IUPAC name of 6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide (CID 107714185) is 6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide.
What is the SMILES notation for 6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide?
The canonical SMILES for 6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide is NNC(=O)c1cccc(COc2ccccc2CCO)n1.
What is the InChIKey of 6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide?
The InChIKey is HCSLDXDBBFQRNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c16-18-15(20)13-6-3-5-12(17-13)10-21-14-7-2-1-4-11(14)8-9-19/h1-7,19H,8-10,16H2,(H,18,20).
What are the key properties of 6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide?
6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide has a molecular weight of 287.32 g/mol, XLogP of 0.80, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbohydrazide is sourced from PubChem (CID 107714185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).