3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide

C14H15N5O2 — CID 42003587

IUPAC3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide
SMILESCCc1ccc(C(=O)NNC(=O)c2nccnc2N)cc1
InChIInChI=1S/C14H15N5O2/c1-2-9-3-5-10(6-4-9)13(20)18-19-14(21)11-12(15)17-8-7-16-11/h3-8H,2H2,1H3,(H2,15,17)(H,18,20)(H,19,21)
InChIKeyZONWCYVLTHRXMI-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.70
Rot. Bonds3

About 3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide

3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide (PubChem CID 42003587) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide.

Molecular Properties

Compound Name3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide
PubChem CID42003587
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide
SMILESCCc1ccc(C(=O)NNC(=O)c2nccnc2N)cc1
InChIInChI=1S/C14H15N5O2/c1-2-9-3-5-10(6-4-9)13(20)18-19-14(21)11-12(15)17-8-7-16-11/h3-8H,2H2,1H3,(H2,15,17)(H,18,20)(H,19,21)
InChIKeyZONWCYVLTHRXMI-UHFFFAOYSA-N
XLogP0.70
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.70
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

[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 3-aminopyrazine-2-carboxylate
CID 7469231
3-[(4-ethylbenzoyl)amino]pyrazine-2-carboxylic acid
CID 63262061
3-amino-N'-(3-methylbutanoyl)pyrazine-2-carbohydrazide
CID 30174136
3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide
CID 29416681
N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide
CID 70240593
3-amino-N'-[5-(phenoxymethyl)furan-2-carbonyl]pyrazine-2-carbohydrazide
CID 46690618
3-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]pyrazine-2-carboxamide
CID 51312748
3-amino-N-[[4-(dimethylamino)phenyl]methyl]pyrazine-2-carboxamide
CID 17452742
3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide
CID 36706406
3-amino-N'-(5-bromothiophene-2-carbonyl)pyrazine-2-carbohydrazide
CID 41484180
3-amino-N-hexylpyrazine-2-carboxamide
CID 32647019
N'-(4-ethylbenzoyl)-3-fluorobenzohydrazide
CID 7759216

Frequently Asked Questions

What is the IUPAC name of 3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide?
The IUPAC name of 3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide (CID 42003587) is 3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide.
What is the SMILES notation for 3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide?
The canonical SMILES for 3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide is CCc1ccc(C(=O)NNC(=O)c2nccnc2N)cc1.
What is the InChIKey of 3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide?
The InChIKey is ZONWCYVLTHRXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-2-9-3-5-10(6-4-9)13(20)18-19-14(21)11-12(15)17-8-7-16-11/h3-8H,2H2,1H3,(H2,15,17)(H,18,20)(H,19,21).
What are the key properties of 3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide?
3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide has a molecular weight of 285.31 g/mol, XLogP of 0.70, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide is sourced from PubChem (CID 42003587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).