3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide

C15H17N5O4 — CID 29416681

IUPAC3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1nccnc1N
InChIInChI=1S/C15H17N5O4/c1-2-23-10-5-3-4-6-11(10)24-9-12(21)19-20-15(22)13-14(16)18-8-7-17-13/h3-8H,2,9H2,1H3,(H2,16,18)(H,19,21)(H,20,22)
InChIKeyRSTGFVKNCYIKSW-UHFFFAOYSA-N
MW331.33 g/mol
LogP0.30
Rot. Bonds6

About 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide

3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide (PubChem CID 29416681) has the molecular formula C15H17N5O4 and a molecular weight of 331.33 g/mol. Its IUPAC name is 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide.

Molecular Properties

Compound Name3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide
PubChem CID29416681
Molecular FormulaC15H17N5O4
Molecular Weight331.33 g/mol
Exact Mass331.13
IUPAC Name3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1nccnc1N
InChIInChI=1S/C15H17N5O4/c1-2-23-10-5-3-4-6-11(10)24-9-12(21)19-20-15(22)13-14(16)18-8-7-17-13/h3-8H,2,9H2,1H3,(H2,16,18)(H,19,21)(H,20,22)
InChIKeyRSTGFVKNCYIKSW-UHFFFAOYSA-N
XLogP0.30
TPSA128.46 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.33
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 18159247
N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide
CID 7918380
N'-[2-(2-ethoxyphenoxy)acetyl]-2-iodobenzohydrazide
CID 55334001
2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide
CID 82055927
3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide
CID 2091621
[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 7844494
N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide
CID 24536023
6-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]pyridine-3-carbohydrazide
CID 18287311
5-bromo-N'-[2-(2-ethoxyphenoxy)acetyl]pyridine-3-carbohydrazide
CID 18159243
N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dimethylbenzohydrazide
CID 2102668
N'-[2-(2-ethoxyphenoxy)acetyl]-2-ethylbutanehydrazide
CID 78775327
N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dipropoxybenzohydrazide
CID 55358632

Frequently Asked Questions

What is the IUPAC name of 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide?
The IUPAC name of 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide (CID 29416681) is 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide.
What is the SMILES notation for 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide?
The canonical SMILES for 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide is CCOc1ccccc1OCC(=O)NNC(=O)c1nccnc1N.
What is the InChIKey of 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide?
The InChIKey is RSTGFVKNCYIKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O4/c1-2-23-10-5-3-4-6-11(10)24-9-12(21)19-20-15(22)13-14(16)18-8-7-17-13/h3-8H,2,9H2,1H3,(H2,16,18)(H,19,21)(H,20,22).
What are the key properties of 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide?
3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide has a molecular weight of 331.33 g/mol, XLogP of 0.30, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide is sourced from PubChem (CID 29416681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).