2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide

C20H19N5O2 — CID 16585553

IUPAC2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
SMILESCCCn1c(NC(=O)Cn2c(=O)cnc3ccccc32)nc2ccccc21
InChIInChI=1S/C20H19N5O2/c1-2-11-24-17-10-6-4-8-15(17)22-20(24)23-18(26)13-25-16-9-5-3-7-14(16)21-12-19(25)27/h3-10,12H,2,11,13H2,1H3,(H,22,23,26)
InChIKeyTZJCRCFQAOMOJP-UHFFFAOYSA-N
MW361.41 g/mol
LogP2.79
Rot. Bonds5

About 2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide

2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide (PubChem CID 16585553) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is 2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
PubChem CID16585553
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC Name2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
SMILESCCCn1c(NC(=O)Cn2c(=O)cnc3ccccc32)nc2ccccc21
InChIInChI=1S/C20H19N5O2/c1-2-11-24-17-10-6-4-8-15(17)22-20(24)23-18(26)13-25-16-9-5-3-7-14(16)21-12-19(25)27/h3-10,12H,2,11,13H2,1H3,(H,22,23,26)
InChIKeyTZJCRCFQAOMOJP-UHFFFAOYSA-N
XLogP2.79
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
CID 166181883
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
N-(1-propylbenzimidazol-2-yl)nonanamide
CID 162645010
2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 8023093
N-(4-butylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 35013689
2-(2-oxoquinoxalin-1-yl)-N-pentylacetamide
CID 31482684
3-(4-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)propanamide
CID 8914517
2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]acetohydrazide
CID 18284100
N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023095
N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023290
4-methoxy-N-(1-propylbenzimidazol-2-yl)butanamide
CID 35280168
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 18084166

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide?
The IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide (CID 16585553) is 2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide?
The canonical SMILES for 2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide is CCCn1c(NC(=O)Cn2c(=O)cnc3ccccc32)nc2ccccc21.
What is the InChIKey of 2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide?
The InChIKey is TZJCRCFQAOMOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2/c1-2-11-24-17-10-6-4-8-15(17)22-20(24)23-18(26)13-25-16-9-5-3-7-14(16)21-12-19(25)27/h3-10,12H,2,11,13H2,1H3,(H,22,23,26).
What are the key properties of 2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide?
2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide has a molecular weight of 361.41 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide is sourced from PubChem (CID 16585553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).