2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide

C19H24N4O2 — CID 126766134

IUPAC2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
SMILESO=C(CC1CCOCC1)Nc1nc2ccccc2nc1N1CCCC1
InChIInChI=1S/C19H24N4O2/c24-17(13-14-7-11-25-12-8-14)22-18-19(23-9-3-4-10-23)21-16-6-2-1-5-15(16)20-18/h1-2,5-6,14H,3-4,7-13H2,(H,20,22,24)
InChIKeyICRAZIGEOSALQH-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.99
Rot. Bonds4

About 2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide

2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide (PubChem CID 126766134) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide.

Molecular Properties

Compound Name2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
PubChem CID126766134
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
SMILESO=C(CC1CCOCC1)Nc1nc2ccccc2nc1N1CCCC1
InChIInChI=1S/C19H24N4O2/c24-17(13-14-7-11-25-12-8-14)22-18-19(23-9-3-4-10-23)21-16-6-2-1-5-15(16)20-18/h1-2,5-6,14H,3-4,7-13H2,(H,20,22,24)
InChIKeyICRAZIGEOSALQH-UHFFFAOYSA-N
XLogP2.99
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-pyrrolidin-1-ylquinoxalin-2-yl)oxane-4-carboxamide
CID 30177987
N-(3-pyrrolidin-1-ylquinoxalin-2-yl)cyclobutanecarboxamide
CID 51317617
2-methoxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
CID 51076151
2-(oxan-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110862088
2-(4-acetamidophenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
CID 24590254
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
CID 24590240
cis-(1R,2S)-2-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)cyclopropane-1-carboxamide
CID 95934685
(3R,5S)-5-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)oxolane-3-carboxamide
CID 100651271
2-(oxan-4-yl)-N-phenylacetamide
CID 110856528
3-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)but-2-enamide
CID 30709253
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
CID 24620840
3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide
CID 24599946

Frequently Asked Questions

What is the IUPAC name of 2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide?
The IUPAC name of 2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide (CID 126766134) is 2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide.
What is the SMILES notation for 2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide?
The canonical SMILES for 2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide is O=C(CC1CCOCC1)Nc1nc2ccccc2nc1N1CCCC1.
What is the InChIKey of 2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide?
The InChIKey is ICRAZIGEOSALQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-17(13-14-7-11-25-12-8-14)22-18-19(23-9-3-4-10-23)21-16-6-2-1-5-15(16)20-18/h1-2,5-6,14H,3-4,7-13H2,(H,20,22,24).
What are the key properties of 2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide?
2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide has a molecular weight of 340.43 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-4-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide is sourced from PubChem (CID 126766134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).