N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide

C15H20N4O — CID 133382747

IUPACN-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)c1nc2ccccc2nc1C
InChIInChI=1S/C15H20N4O/c1-4-16-14(20)10-19(5-2)15-11(3)17-12-8-6-7-9-13(12)18-15/h6-9H,4-5,10H2,1-3H3,(H,16,20)
InChIKeySHLDXNZVRQBBIP-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.90
Rot. Bonds5

About N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide

N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide (PubChem CID 133382747) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide
PubChem CID133382747
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)c1nc2ccccc2nc1C
InChIInChI=1S/C15H20N4O/c1-4-16-14(20)10-19(5-2)15-11(3)17-12-8-6-7-9-13(12)18-15/h6-9H,4-5,10H2,1-3H3,(H,16,20)
InChIKeySHLDXNZVRQBBIP-UHFFFAOYSA-N
XLogP1.90
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methylquinoxalin-2-amine
CID 351423
2-Methyl-3-(pyrrolidin-1-yl)quinoxaline
CID 238490
N-(3-butyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide
CID 5601456
2-[[3-(2-Hydroxyethylamino)quinoxalin-2-yl]amino]ethanol
CID 2728525
3-Piperazin-1-yl-quinoxaline-2-carbonitrile
CID 9837630
3-(Pyrrolidin-1-yl)quinoxalin-2-amine
CID 2041326
1-methyl-1H,2H,3H,4H,5H-[1,4]diazepino[2,3-b]quinoxaline
CID 2492449
N-[[6-cyano-5-(ethylamino)-3-methyl-2-pyrazinyl]methyl]-N-phenylacetamide
CID 852542
8-Amino-3-hexyl-1H-benzo[g]pteridine-2,4-dione
CID 5549699
Alloxazine, 1,3-dimethyl-
CID 137780
Cambridge id 5745286
CID 767246
(1H-benzoimidazol-2-yl)(4-methylpiperazin-1-yl)methanone
CID 10083188

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide (CID 133382747) is N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide is CCNC(=O)CN(CC)c1nc2ccccc2nc1C.
What is the InChIKey of N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide?
The InChIKey is SHLDXNZVRQBBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-4-16-14(20)10-19(5-2)15-11(3)17-12-8-6-7-9-13(12)18-15/h6-9H,4-5,10H2,1-3H3,(H,16,20).
What are the key properties of N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide?
N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide has a molecular weight of 272.35 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-(3-methylquinoxalin-2-yl)amino]acetamide is sourced from PubChem (CID 133382747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).