pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone

C16H15N3O — CID 150361115

IUPACpyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone
SMILESO=C(c1cccc2c1ncc1cccn12)N1CCCC1
InChIInChI=1S/C16H15N3O/c20-16(18-8-1-2-9-18)13-6-3-7-14-15(13)17-11-12-5-4-10-19(12)14/h3-7,10-11H,1-2,8-9H2
InChIKeyGVSPVUVKZUUSLL-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.72
Rot. Bonds1

About pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone

pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone (PubChem CID 150361115) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone.

Molecular Properties

Compound Namepyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone
PubChem CID150361115
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Namepyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone
SMILESO=C(c1cccc2c1ncc1cccn12)N1CCCC1
InChIInChI=1S/C16H15N3O/c20-16(18-8-1-2-9-18)13-6-3-7-14-15(13)17-11-12-5-4-10-19(12)14/h3-7,10-11H,1-2,8-9H2
InChIKeyGVSPVUVKZUUSLL-UHFFFAOYSA-N
XLogP2.72
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-aminoquinazolin-8-yl)-piperidin-1-ylmethanone
CID 175774339
imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone
CID 110704345
2-(piperidine-1-carbonyl)phenolate
CID 101121314
(4-chloropiperidin-1-yl)-quinoxalin-5-ylmethanone
CID 113433257
2-iodo-3-(pyrrolidine-1-carbonyl)benzoic acid
CID 169449836
N-[2-(azepane-1-carbonyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 50970736
2-imidazo[1,5-a]pyridin-3-ylsulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
CID 17443156
8-(pyrrolidine-1-carbonyl)naphthalene-1-carboxylic acid
CID 16773543
(3-chloro-2-methylphenyl)-pyrrolidin-1-ylmethanone;ethane
CID 170773608
(1-methylindol-3-yl)-pyrrolidin-1-ylmethanone
CID 4207786
1-(quinoxaline-5-carbonyl)piperidine-3-carboxylic acid
CID 104614062
[2-(2-methylpiperidin-1-yl)-3-pyridinyl]-piperidin-1-ylmethanone
CID 3192324

Frequently Asked Questions

What is the IUPAC name of pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone?
The IUPAC name of pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone (CID 150361115) is pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone.
What is the SMILES notation for pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone?
The canonical SMILES for pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone is O=C(c1cccc2c1ncc1cccn12)N1CCCC1.
What is the InChIKey of pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone?
The InChIKey is GVSPVUVKZUUSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-16(18-8-1-2-9-18)13-6-3-7-14-15(13)17-11-12-5-4-10-19(12)14/h3-7,10-11H,1-2,8-9H2.
What are the key properties of pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone?
pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone has a molecular weight of 265.32 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolidin-1-yl(pyrrolo[1,2-a]quinoxalin-6-yl)methanone is sourced from PubChem (CID 150361115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).