N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide

C13H12N4O2 — CID 3484316

IUPACN'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide
SMILESC=C(NNC(=O)c1cnccn1)c1ccc(O)cc1
InChIInChI=1S/C13H12N4O2/c1-9(10-2-4-11(18)5-3-10)16-17-13(19)12-8-14-6-7-15-12/h2-8,16,18H,1H2,(H,17,19)
InChIKeyQZCZSVCGPSLHTR-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.09
Rot. Bonds4

About N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide

N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide (PubChem CID 3484316) has the molecular formula C13H12N4O2 and a molecular weight of 256.26 g/mol. Its IUPAC name is N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide.

Molecular Properties

Compound NameN'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide
PubChem CID3484316
Molecular FormulaC13H12N4O2
Molecular Weight256.26 g/mol
Exact Mass256.10
IUPAC NameN'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide
SMILESC=C(NNC(=O)c1cnccn1)c1ccc(O)cc1
InChIInChI=1S/C13H12N4O2/c1-9(10-2-4-11(18)5-3-10)16-17-13(19)12-8-14-6-7-15-12/h2-8,16,18H,1H2,(H,17,19)
InChIKeyQZCZSVCGPSLHTR-UHFFFAOYSA-N
XLogP1.09
TPSA87.14 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide
CID 135880330
N-(pyrazine-2-carbonylamino)carbamodithioate
CID 135545558
N'-[1-(4-bromophenyl)ethenyl]pyridine-2-carbohydrazide
CID 3448394
4-hydroxy-N-pyrazin-2-ylbenzamide
CID 43422735
N'-(1,3-benzodioxole-5-carbonyl)pyrazine-2-carbohydrazide
CID 17388270
N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide
CID 34260535
N'-(2-methylbenzoyl)pyrazine-2-carbohydrazide
CID 793891
N'-(2-nitrobenzoyl)pyrazine-2-carbohydrazide
CID 3127347
N'-(1H-imidazole-2-carbonyl)pyrazine-2-carbohydrazide
CID 141129728
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
CID 2285498

Frequently Asked Questions

What is the IUPAC name of N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide?
The IUPAC name of N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide (CID 3484316) is N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide.
What is the SMILES notation for N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide?
The canonical SMILES for N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide is C=C(NNC(=O)c1cnccn1)c1ccc(O)cc1.
What is the InChIKey of N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide?
The InChIKey is QZCZSVCGPSLHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O2/c1-9(10-2-4-11(18)5-3-10)16-17-13(19)12-8-14-6-7-15-12/h2-8,16,18H,1H2,(H,17,19).
What are the key properties of N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide?
N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide has a molecular weight of 256.26 g/mol, XLogP of 1.09, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide is sourced from PubChem (CID 3484316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).