2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide

C14H16N4O — CID 62243618

IUPAC2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
SMILESCN(Cc1cccnc1)C(=O)c1ccccc1NN
InChIInChI=1S/C14H16N4O/c1-18(10-11-5-4-8-16-9-11)14(19)12-6-2-3-7-13(12)17-15/h2-9,17H,10,15H2,1H3
InChIKeyHPMWUCXCDXUUTJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.64
Rot. Bonds4

About 2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide

2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 62243618) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
PubChem CID62243618
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
SMILESCN(Cc1cccnc1)C(=O)c1ccccc1NN
InChIInChI=1S/C14H16N4O/c1-18(10-11-5-4-8-16-9-11)14(19)12-6-2-3-7-13(12)17-15/h2-9,17H,10,15H2,1H3
InChIKeyHPMWUCXCDXUUTJ-UHFFFAOYSA-N
XLogP1.64
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-iodo-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 47097163
3-fluoro-N-methyl-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 113240917
N-methyl-N-(pyridin-3-ylmethyl)quinoline-8-carboxamide
CID 39948382
2-bromo-N,3-dimethyl-N-(pyridin-3-ylmethyl)benzamide
CID 103852811
N-methyl-2-phenylsulfanyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 78770888
5-amino-N,2-dimethyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 54916915
2-amino-4-fluoro-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 63109669
2-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylbenzamide
CID 64516996
N-methyl-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethyl)phenyl]benzamide
CID 78770926
N,6-dimethyl-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
CID 78893836
N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
CID 110724689
3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide
CID 105071900

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of 2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide (CID 62243618) is 2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide is CN(Cc1cccnc1)C(=O)c1ccccc1NN.
What is the InChIKey of 2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is HPMWUCXCDXUUTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-18(10-11-5-4-8-16-9-11)14(19)12-6-2-3-7-13(12)17-15/h2-9,17H,10,15H2,1H3.
What are the key properties of 2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide?
2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 256.31 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 62243618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).