N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide

C19H18N4O3 — CID 127043321

IUPACN-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide
SMILESCc1ccccc1NC(=O)NC(=O)COc1nc2ccccc2nc1C
InChIInChI=1S/C19H18N4O3/c1-12-7-3-4-8-14(12)22-19(25)23-17(24)11-26-18-13(2)20-15-9-5-6-10-16(15)21-18/h3-10H,11H2,1-2H3,(H2,22,23,24,25)
InChIKeyBGAWBVKGWHSDCZ-UHFFFAOYSA-N
MW350.38 g/mol
LogP2.97
Rot. Bonds4

About N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide

N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide (PubChem CID 127043321) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide.

Molecular Properties

Compound NameN-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide
PubChem CID127043321
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC NameN-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide
SMILESCc1ccccc1NC(=O)NC(=O)COc1nc2ccccc2nc1C
InChIInChI=1S/C19H18N4O3/c1-12-7-3-4-8-14(12)22-19(25)23-17(24)11-26-18-13(2)20-15-9-5-6-10-16(15)21-18/h3-10H,11H2,1-2H3,(H2,22,23,24,25)
InChIKeyBGAWBVKGWHSDCZ-UHFFFAOYSA-N
XLogP2.97
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide?
The IUPAC name of N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide (CID 127043321) is N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide.
What is the SMILES notation for N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide?
The canonical SMILES for N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide is Cc1ccccc1NC(=O)NC(=O)COc1nc2ccccc2nc1C.
What is the InChIKey of N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide?
The InChIKey is BGAWBVKGWHSDCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-12-7-3-4-8-14(12)22-19(25)23-17(24)11-26-18-13(2)20-15-9-5-6-10-16(15)21-18/h3-10H,11H2,1-2H3,(H2,22,23,24,25).
What are the key properties of N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide?
N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide has a molecular weight of 350.38 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylphenyl)carbamoyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide is sourced from PubChem (CID 127043321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).