N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide

C15H16N4O2 — CID 27762226

IUPACN-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1cnccn1
InChIInChI=1S/C15H16N4O2/c1-2-11-5-3-4-6-12(11)19-14(20)10-18-15(21)13-9-16-7-8-17-13/h3-9H,2,10H2,1H3,(H,18,21)(H,19,20)
InChIKeyBSOQZCBWPJFCCG-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.41
Rot. Bonds5

About N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide

N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide (PubChem CID 27762226) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide
PubChem CID27762226
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide
SMILESCCc1ccccc1NC(=O)CNC(=O)c1cnccn1
InChIInChI=1S/C15H16N4O2/c1-2-11-5-3-4-6-12(11)19-14(20)10-18-15(21)13-9-16-7-8-17-13/h3-9H,2,10H2,1H3,(H,18,21)(H,19,20)
InChIKeyBSOQZCBWPJFCCG-UHFFFAOYSA-N
XLogP1.41
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide 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

[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] pyrazine-2-carboxylate
CID 9196552
N-(2-ethylphenyl)-2-[4-(pyrazine-2-carbonyl)piperazin-1-ium-1-yl]acetamide
CID 9022188
N-(2-benzylphenyl)pyrazine-2-carboxamide
CID 1247505
N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide
CID 24531875
N-[2-(2-ethylanilino)-2-oxoethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51262131
4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26678506
N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide
CID 103874912
N-[2-oxo-2-[2-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]anilino]ethyl]benzamide
CID 121129660
N-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide
CID 90562098
N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
CID 38114602
3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 27762230
N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylbenzamide
CID 8699091

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide (CID 27762226) is N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide is CCc1ccccc1NC(=O)CNC(=O)c1cnccn1.
What is the InChIKey of N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide?
The InChIKey is BSOQZCBWPJFCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-2-11-5-3-4-6-12(11)19-14(20)10-18-15(21)13-9-16-7-8-17-13/h3-9H,2,10H2,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide?
N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 27762226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).