2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide

C14H15N3O2 — CID 63568937

IUPAC2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide
SMILESCc1ccc(OCc2ccccc2C(=O)NN)cn1
InChIInChI=1S/C14H15N3O2/c1-10-6-7-12(8-16-10)19-9-11-4-2-3-5-13(11)14(18)17-15/h2-8H,9,15H2,1H3,(H,17,18)
InChIKeyHMNONIKESQMCHC-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.57
Rot. Bonds4

About 2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide

2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide (PubChem CID 63568937) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide.

Molecular Properties

Compound Name2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide
PubChem CID63568937
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide
SMILESCc1ccc(OCc2ccccc2C(=O)NN)cn1
InChIInChI=1S/C14H15N3O2/c1-10-6-7-12(8-16-10)19-9-11-4-2-3-5-13(11)14(18)17-15/h2-8H,9,15H2,1H3,(H,17,18)
InChIKeyHMNONIKESQMCHC-UHFFFAOYSA-N
XLogP1.57
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[(6-methyl-3-pyridinyl)oxymethyl]benzoic acid
CID 62073745
2-[(4-ethoxyphenoxy)methyl]benzohydrazide
CID 63577001
3-[(6-methyl-3-pyridinyl)oxymethyl]thiophene-2-carbohydrazide
CID 63640197
2-[(4-cyanophenoxy)methyl]benzohydrazide
CID 63574454
2-[(2-methoxyphenoxy)methyl]benzohydrazide
CID 63576535
2-[(3-iodophenoxy)methyl]benzohydrazide
CID 63576085
2-[(2,4-dimethylphenoxy)methyl]benzohydrazide
CID 63576319
2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide
CID 105351499
2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
CID 63680399
5-fluoro-2-[(6-methyl-3-pyridinyl)oxymethyl]benzoic acid
CID 55173092
2-[(2-chlorophenoxy)methyl]benzohydrazide
CID 63576691
4-[(2-methylphenyl)methoxy]benzohydrazide
CID 17349910

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide?
The IUPAC name of 2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide (CID 63568937) is 2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide.
What is the SMILES notation for 2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide?
The canonical SMILES for 2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide is Cc1ccc(OCc2ccccc2C(=O)NN)cn1.
What is the InChIKey of 2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide?
The InChIKey is HMNONIKESQMCHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-10-6-7-12(8-16-10)19-9-11-4-2-3-5-13(11)14(18)17-15/h2-8H,9,15H2,1H3,(H,17,18).
What are the key properties of 2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide?
2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide has a molecular weight of 257.29 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide is sourced from PubChem (CID 63568937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).