N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide

C15H11N5O2 — CID 24618561

IUPACN'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide
SMILESN#Cc1ccc(/C=C/C(=O)NNC(=O)c2cnccn2)cc1
InChIInChI=1S/C15H11N5O2/c16-9-12-3-1-11(2-4-12)5-6-14(21)19-20-15(22)13-10-17-7-8-18-13/h1-8,10H,(H,19,21)(H,20,22)/b6-5+
InChIKeyCZGCUZGOQSYLHS-AATRIKPKSA-N
MW293.29 g/mol
LogP0.82
Rot. Bonds3

About N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide

N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide (PubChem CID 24618561) has the molecular formula C15H11N5O2 and a molecular weight of 293.29 g/mol. Its IUPAC name is N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide.

Molecular Properties

Compound NameN'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide
PubChem CID24618561
Molecular FormulaC15H11N5O2
Molecular Weight293.29 g/mol
Exact Mass293.09
IUPAC NameN'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide
SMILESN#Cc1ccc(/C=C/C(=O)NNC(=O)c2cnccn2)cc1
InChIInChI=1S/C15H11N5O2/c16-9-12-3-1-11(2-4-12)5-6-14(21)19-20-15(22)13-10-17-7-8-18-13/h1-8,10H,(H,19,21)(H,20,22)/b6-5+
InChIKeyCZGCUZGOQSYLHS-AATRIKPKSA-N
XLogP0.82
TPSA107.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enoyl]pyrazine-2-carbohydrazide
CID 71899796
N-[(4-cyanophenyl)methyl]pyrazine-2-carboxamide
CID 110471356
N'-[(2E,4E)-hexa-2,4-dienoyl]pyrazine-2-carbohydrazide
CID 24618527
N-(pyrazine-2-carbonylamino)carbamodithioate
CID 135545558
(E)-3-(4-cyanophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide
CID 43540424
N-methyl-4-[(E)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]prop-1-enyl]benzamide
CID 46556732
N-(4-cyano-2-fluorophenyl)pyrazine-2-carboxamide
CID 103820427
N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide
CID 9332350
(E)-3-(4-fluorophenyl)-1-pyrazin-2-ylprop-2-en-1-one
CID 146001170
3-(4-cyanophenyl)-N-(3-hydroxycyclobutyl)prop-2-enamide
CID 77109950
N-(4-cyanophenyl)-N-methylpyrazine-2-carboxamide
CID 113242357
4-[(E)-3-oxobut-1-enyl]benzonitrile
CID 11126721

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide?
The IUPAC name of N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide (CID 24618561) is N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide.
What is the SMILES notation for N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide?
The canonical SMILES for N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide is N#Cc1ccc(/C=C/C(=O)NNC(=O)c2cnccn2)cc1.
What is the InChIKey of N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide?
The InChIKey is CZGCUZGOQSYLHS-AATRIKPKSA-N. The full InChI is InChI=1S/C15H11N5O2/c16-9-12-3-1-11(2-4-12)5-6-14(21)19-20-15(22)13-10-17-7-8-18-13/h1-8,10H,(H,19,21)(H,20,22)/b6-5+.
What are the key properties of N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide?
N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide has a molecular weight of 293.29 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]pyrazine-2-carbohydrazide is sourced from PubChem (CID 24618561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).