N'-benzyl-N'-phenylpyridine-3-carbohydrazide

C19H17N3O — CID 51156325

IUPACN'-benzyl-N'-phenylpyridine-3-carbohydrazide
SMILESO=C(NN(Cc1ccccc1)c1ccccc1)c1cccnc1
InChIInChI=1S/C19H17N3O/c23-19(17-10-7-13-20-14-17)21-22(18-11-5-2-6-12-18)15-16-8-3-1-4-9-16/h1-14H,15H2,(H,21,23)
InChIKeyLGQSGQWLLBQRGA-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.43
Rot. Bonds5

About N'-benzyl-N'-phenylpyridine-3-carbohydrazide

N'-benzyl-N'-phenylpyridine-3-carbohydrazide (PubChem CID 51156325) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N'-benzyl-N'-phenylpyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-benzyl-N'-phenylpyridine-3-carbohydrazide
PubChem CID51156325
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN'-benzyl-N'-phenylpyridine-3-carbohydrazide
SMILESO=C(NN(Cc1ccccc1)c1ccccc1)c1cccnc1
InChIInChI=1S/C19H17N3O/c23-19(17-10-7-13-20-14-17)21-22(18-11-5-2-6-12-18)15-16-8-3-1-4-9-16/h1-14H,15H2,(H,21,23)
InChIKeyLGQSGQWLLBQRGA-UHFFFAOYSA-N
XLogP3.43
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-N-phenylpyridine-3-carboxamide;hydrochloride
CID 110756627
N-benzylpyridine-3-carboxamide chloride
CID 21204170
N'-benzyl-N'-phenylfuran-2-carbohydrazide
CID 18884695
N-benzylpyridine-3-carbohydrazide;hydrochloride
CID 173445045
N-[3-[benzyl(methyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 26162903
N-benzyl-N-ethylpyridine-3-carboxamide;hydrochloride
CID 110755487
N,N-dibenzylpyridine-3-carbothioamide
CID 125491069
N'-benzyl-2,2,2-trifluoro-N'-phenylacetohydrazide
CID 71671643
N-(pyridin-3-ylmethyl)pyridine-3-carboxamide;hydrochloride
CID 110755498
N-[5-[(N-benzylanilino)carbamoyl]-2-fluorophenyl]acetamide
CID 60564656
N'-(2-hydroxyethyl)-N'-methylpyridine-3-carbohydrazide
CID 91621752
N'-benzyl-3-methyl-N'-phenylthiophene-2-carbohydrazide
CID 39477042

Frequently Asked Questions

What is the IUPAC name of N'-benzyl-N'-phenylpyridine-3-carbohydrazide?
The IUPAC name of N'-benzyl-N'-phenylpyridine-3-carbohydrazide (CID 51156325) is N'-benzyl-N'-phenylpyridine-3-carbohydrazide.
What is the SMILES notation for N'-benzyl-N'-phenylpyridine-3-carbohydrazide?
The canonical SMILES for N'-benzyl-N'-phenylpyridine-3-carbohydrazide is O=C(NN(Cc1ccccc1)c1ccccc1)c1cccnc1.
What is the InChIKey of N'-benzyl-N'-phenylpyridine-3-carbohydrazide?
The InChIKey is LGQSGQWLLBQRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c23-19(17-10-7-13-20-14-17)21-22(18-11-5-2-6-12-18)15-16-8-3-1-4-9-16/h1-14H,15H2,(H,21,23).
What are the key properties of N'-benzyl-N'-phenylpyridine-3-carbohydrazide?
N'-benzyl-N'-phenylpyridine-3-carbohydrazide has a molecular weight of 303.37 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzyl-N'-phenylpyridine-3-carbohydrazide is sourced from PubChem (CID 51156325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).