N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide

C14H10N4O2S — CID 26469458

IUPACN-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide
SMILESCC(=O)c1csc(NC(=O)c2cnc3ccccc3n2)n1
InChIInChI=1S/C14H10N4O2S/c1-8(19)12-7-21-14(17-12)18-13(20)11-6-15-9-4-2-3-5-10(9)16-11/h2-7H,1H3,(H,17,18,20)
InChIKeyBXHVEUNILZPWTF-UHFFFAOYSA-N
MW298.33 g/mol
LogP2.54
Rot. Bonds3

About N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide

N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide (PubChem CID 26469458) has the molecular formula C14H10N4O2S and a molecular weight of 298.33 g/mol. Its IUPAC name is N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide
PubChem CID26469458
Molecular FormulaC14H10N4O2S
Molecular Weight298.33 g/mol
Exact Mass298.05
IUPAC NameN-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide
SMILESCC(=O)c1csc(NC(=O)c2cnc3ccccc3n2)n1
InChIInChI=1S/C14H10N4O2S/c1-8(19)12-7-21-14(17-12)18-13(20)11-6-15-9-4-2-3-5-10(9)16-11/h2-7H,1H3,(H,17,18,20)
InChIKeyBXHVEUNILZPWTF-UHFFFAOYSA-N
XLogP2.54
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.33
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-acetyl-1,3-thiazol-2-yl)quinoline-2-carboxamide
CID 24555770
N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]quinoxaline-2-carboxamide
CID 55660760
N-(4-acetyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
CID 78913584
N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]quinoxaline-2-carboxamide
CID 8023461
N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-6-carboxamide
CID 60700131
N-(4-acetyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 60716919
N-(4-acetyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide
CID 60717086
N-(4-acetyl-1,3-thiazol-2-yl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 51262518
N-(4-acetyl-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide
CID 24555772
N-(4-acetyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide
CID 47350440
N-(4-acetyl-1,3-thiazol-2-yl)-2,3-dimethylbenzamide
CID 47143245
N-(4-acetyl-1,3-thiazol-2-yl)-2-nitrobenzamide
CID 24555768

Frequently Asked Questions

What is the IUPAC name of N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide?
The IUPAC name of N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide (CID 26469458) is N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide.
What is the SMILES notation for N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide?
The canonical SMILES for N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide is CC(=O)c1csc(NC(=O)c2cnc3ccccc3n2)n1.
What is the InChIKey of N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide?
The InChIKey is BXHVEUNILZPWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O2S/c1-8(19)12-7-21-14(17-12)18-13(20)11-6-15-9-4-2-3-5-10(9)16-11/h2-7H,1H3,(H,17,18,20).
What are the key properties of N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide?
N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide has a molecular weight of 298.33 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide is sourced from PubChem (CID 26469458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).