N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide

C15H12N4O — CID 2379623

IUPACN'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide
SMILESC=C(NNC(=O)c1ccncc1)c1ccc(C#N)cc1
InChIInChI=1S/C15H12N4O/c1-11(13-4-2-12(10-16)3-5-13)18-19-15(20)14-6-8-17-9-7-14/h2-9,18H,1H2,(H,19,20)
InChIKeyQHSKOVNBKOKCEY-UHFFFAOYSA-N
MW264.29 g/mol
LogP1.86
Rot. Bonds4

About N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide

N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide (PubChem CID 2379623) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide
PubChem CID2379623
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide
SMILESC=C(NNC(=O)c1ccncc1)c1ccc(C#N)cc1
InChIInChI=1S/C15H12N4O/c1-11(13-4-2-12(10-16)3-5-13)18-19-15(20)14-6-8-17-9-7-14/h2-9,18H,1H2,(H,19,20)
InChIKeyQHSKOVNBKOKCEY-UHFFFAOYSA-N
XLogP1.86
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[1-(4-cyanophenyl)ethenyl]-4-fluorobenzohydrazide
CID 2588432
N'-[1-[4-(dimethylamino)phenyl]ethenyl]pyridine-4-carbohydrazide
CID 4694656
N'-[1-(4-cyanophenyl)ethenyl]-3,4-dimethoxybenzohydrazide
CID 2453941
N'-[(2R)-2-(4-cyanophenoxy)propanoyl]pyridine-4-carbohydrazide
CID 51543869
methyl N-[1-(4-cyanophenyl)ethenylamino]carbamate
CID 2589936
N'-(4-tert-butylbenzoyl)-4-cyanobenzohydrazide
CID 7980032
2-cyano-N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide
CID 175673334
N'-(4-methylbenzoyl)pyridine-4-carbohydrazide
CID 788109
N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide
CID 960057
4-cyano-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide
CID 46799159
5-bromo-N'-(1-pyridin-4-ylethenyl)furan-2-carbohydrazide
CID 4745345
N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide
CID 49183025

Frequently Asked Questions

What is the IUPAC name of N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide?
The IUPAC name of N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide (CID 2379623) is N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide.
What is the SMILES notation for N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide?
The canonical SMILES for N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide is C=C(NNC(=O)c1ccncc1)c1ccc(C#N)cc1.
What is the InChIKey of N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide?
The InChIKey is QHSKOVNBKOKCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c1-11(13-4-2-12(10-16)3-5-13)18-19-15(20)14-6-8-17-9-7-14/h2-9,18H,1H2,(H,19,20).
What are the key properties of N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide?
N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide has a molecular weight of 264.29 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(4-cyanophenyl)ethenyl]pyridine-4-carbohydrazide is sourced from PubChem (CID 2379623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).