N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide

C18H17N3O2 — CID 51072406

IUPACN-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCc1nc2ccccc2nc1C
InChIInChI=1S/C18H17N3O2/c1-12-17(21-15-8-4-3-7-14(15)19-12)11-23-18-10-6-5-9-16(18)20-13(2)22/h3-10H,11H2,1-2H3,(H,20,22)
InChIKeyGVFMYRSJWUCQOT-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.48
Rot. Bonds4

About N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide

N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide (PubChem CID 51072406) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide
PubChem CID51072406
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCc1nc2ccccc2nc1C
InChIInChI=1S/C18H17N3O2/c1-12-17(21-15-8-4-3-7-14(15)19-12)11-23-18-10-6-5-9-16(18)20-13(2)22/h3-10H,11H2,1-2H3,(H,20,22)
InChIKeyGVFMYRSJWUCQOT-UHFFFAOYSA-N
XLogP3.48
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(1,3-benzothiazol-2-ylmethoxy)phenyl]acetamide
CID 7506157
N-[2-[4-(2-acetamidophenoxy)butoxy]phenyl]acetamide
CID 3708150
N-[2-[10-(2-acetamidophenoxy)decoxy]phenyl]acetamide
CID 4569719
N-[(E)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]acetamide
CID 20787648
N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide
CID 9017902
(2-acetamidophenyl) hypochlorite
CID 150463309
N-[2-[(1-phenyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methoxy]phenyl]acetamide
CID 126780198
N-[2-[(4-methylsulfanylphenyl)methoxy]phenyl]acetamide
CID 7506189
N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide
CID 63745431
bis[(3-methylquinoxalin-2-yl)methyl] pyridine-2,6-dicarboxylate
CID 46795021
N-[2-[(4-bromo-2-chlorophenyl)methoxy]phenyl]acetamide
CID 48923418
[(Z)-[4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino] acetate
CID 27035907

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide?
The IUPAC name of N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide (CID 51072406) is N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide?
The canonical SMILES for N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide is CC(=O)Nc1ccccc1OCc1nc2ccccc2nc1C.
What is the InChIKey of N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide?
The InChIKey is GVFMYRSJWUCQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-12-17(21-15-8-4-3-7-14(15)19-12)11-23-18-10-6-5-9-16(18)20-13(2)22/h3-10H,11H2,1-2H3,(H,20,22).
What are the key properties of N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide?
N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide has a molecular weight of 307.35 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acetamide is sourced from PubChem (CID 51072406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).