5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide

C20H18N4O3 — CID 2712895

IUPAC5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide
SMILESCc1cnc(C(=O)NNC(=O)COc2ccccc2-c2ccccc2)cn1
InChIInChI=1S/C20H18N4O3/c1-14-11-22-17(12-21-14)20(26)24-23-19(25)13-27-18-10-6-5-9-16(18)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,25)(H,24,26)
InChIKeyKRWBYZCXGGCUBA-UHFFFAOYSA-N
MW362.39 g/mol
LogP2.29
Rot. Bonds5

About 5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide

5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide (PubChem CID 2712895) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is 5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide.

Molecular Properties

Compound Name5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide
PubChem CID2712895
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC Name5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide
SMILESCc1cnc(C(=O)NNC(=O)COc2ccccc2-c2ccccc2)cn1
InChIInChI=1S/C20H18N4O3/c1-14-11-22-17(12-21-14)20(26)24-23-19(25)13-27-18-10-6-5-9-16(18)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,25)(H,24,26)
InChIKeyKRWBYZCXGGCUBA-UHFFFAOYSA-N
XLogP2.29
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-methyl-N'-[2-(2-phenylphenoxy)acetyl]-1H-pyrazole-3-carbohydrazide
CID 60520861
1,5-dimethyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazole-3-carbohydrazide
CID 60527876
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
CID 3554709
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzoic acid
CID 5088878
2,6-difluoro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 78771932
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
N'-[2-(2-phenylphenoxy)acetyl]cyclohexanecarbohydrazide
CID 3465565
N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-2-(2-phenylphenoxy)acetohydrazide
CID 55350702
3-(4-methylphenyl)-N'-[2-(2-phenylphenoxy)acetyl]-1,2-oxazole-5-carbohydrazide
CID 55644587
4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 26901799

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide?
The IUPAC name of 5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide (CID 2712895) is 5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide.
What is the SMILES notation for 5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide?
The canonical SMILES for 5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide is Cc1cnc(C(=O)NNC(=O)COc2ccccc2-c2ccccc2)cn1.
What is the InChIKey of 5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide?
The InChIKey is KRWBYZCXGGCUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c1-14-11-22-17(12-21-14)20(26)24-23-19(25)13-27-18-10-6-5-9-16(18)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide?
5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide has a molecular weight of 362.39 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide is sourced from PubChem (CID 2712895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).