N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide

C17H19N5O2 — CID 72844302

IUPACN-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide
SMILESCCN(CCn1cccn1)C(=O)Cn1c(=O)cnc2ccccc21
InChIInChI=1S/C17H19N5O2/c1-2-20(10-11-21-9-5-8-19-21)17(24)13-22-15-7-4-3-6-14(15)18-12-16(22)23/h3-9,12H,2,10-11,13H2,1H3
InChIKeyDDMDQHISGZZWLE-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.14
Rot. Bonds6

About N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide

N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide (PubChem CID 72844302) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide
PubChem CID72844302
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC NameN-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide
SMILESCCN(CCn1cccn1)C(=O)Cn1c(=O)cnc2ccccc21
InChIInChI=1S/C17H19N5O2/c1-2-20(10-11-21-9-5-8-19-21)17(24)13-22-15-7-4-3-6-14(15)18-12-16(22)23/h3-9,12H,2,10-11,13H2,1H3
InChIKeyDDMDQHISGZZWLE-UHFFFAOYSA-N
XLogP1.14
TPSA73.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-N-[(3-fluorophenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 31977722
N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 9321843
2-(2-oxoquinoxalin-1-yl)-N,N-bis(thiophen-2-ylmethyl)acetamide
CID 31839493
N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(2-oxoquinoxalin-1-yl)acetamide
CID 24686704
N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-oxoquinoxalin-1-yl)-N-propylacetamide
CID 25480037
N-[2-(2,4-dichloroanilino)-2-oxoethyl]-2-(2-oxoquinoxalin-1-yl)-N-propylacetamide
CID 31185170
2-(2-oxoquinoxalin-1-yl)-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 17409812
N-[3-(N-ethylanilino)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 31591027
1-[2-(ethylamino)ethyl]quinoxalin-2-one
CID 61387622
1-[4-(ethylamino)butyl]quinoxalin-2-one
CID 62562828
N-ethyl-3-methyl-N-(2-pyrazol-1-ylethyl)imidazole-4-carboxamide
CID 131925005
N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 26883298

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide?
The IUPAC name of N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide (CID 72844302) is N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide is CCN(CCn1cccn1)C(=O)Cn1c(=O)cnc2ccccc21.
What is the InChIKey of N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide?
The InChIKey is DDMDQHISGZZWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-2-20(10-11-21-9-5-8-19-21)17(24)13-22-15-7-4-3-6-14(15)18-12-16(22)23/h3-9,12H,2,10-11,13H2,1H3.
What are the key properties of N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide?
N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide has a molecular weight of 325.37 g/mol, XLogP of 1.14, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-oxoquinoxalin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide is sourced from PubChem (CID 72844302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).