1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one

C21H18ClN3O3 — CID 108778722

IUPAC1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one
SMILESCOc1ccc2c(c1)C(=O)CC1(CCN(c3nc4ccccc4nc3Cl)C1)O2
InChIInChI=1S/C21H18ClN3O3/c1-27-13-6-7-18-14(10-13)17(26)11-21(28-18)8-9-25(12-21)20-19(22)23-15-4-2-3-5-16(15)24-20/h2-7,10H,8-9,11-12H2,1H3
InChIKeyNYMYJEXIQRLMEE-UHFFFAOYSA-N
MW395.85 g/mol
LogP3.91
Rot. Bonds2

About 1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one

1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one (PubChem CID 108778722) has the molecular formula C21H18ClN3O3 and a molecular weight of 395.85 g/mol. Its IUPAC name is 1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one.

Molecular Properties

Compound Name1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one
PubChem CID108778722
Molecular FormulaC21H18ClN3O3
Molecular Weight395.85 g/mol
Exact Mass395.10
IUPAC Name1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one
SMILESCOc1ccc2c(c1)C(=O)CC1(CCN(c3nc4ccccc4nc3Cl)C1)O2
InChIInChI=1S/C21H18ClN3O3/c1-27-13-6-7-18-14(10-13)17(26)11-21(28-18)8-9-25(12-21)20-19(22)23-15-4-2-3-5-16(15)24-20/h2-7,10H,8-9,11-12H2,1H3
InChIKeyNYMYJEXIQRLMEE-UHFFFAOYSA-N
XLogP3.91
TPSA64.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.85
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1'-(1,3-benzoxazol-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one
CID 108778686
1'-(6-chloro-5-nitropyrimidin-4-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one
CID 108778720
6-methoxy-1'-(6-methylpyridazin-3-yl)spiro[3H-chromene-2,4'-piperidine]-4-one
CID 108774848
ethyl 4-(6-methoxy-4-oxospiro[3H-chromene-2,3'-pyrrolidine]-1'-yl)pyrimidine-5-carboxylate
CID 108778710
6-methoxy-1'-[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]spiro[3H-chromene-2,3'-pyrrolidine]-4-one
CID 108778692
ethyl 4-(6-methoxy-4-oxospiro[3H-chromene-2,3'-pyrrolidine]-1'-yl)-2-(3-methylphenyl)pyrimidine-5-carboxylate
CID 108778715
6-methoxy-1'-(2,2,2-trifluoroacetyl)spiro[3H-chromene-2,3'-pyrrolidine]-4-one
CID 108768625
1'-(1,3-benzoxazol-2-yl)-7-methoxyspiro[3H-chromene-2,4'-piperidine]-4-one
CID 108774866
1'-(2-chloropropanoyl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one
CID 108746453
6-methoxy-1'-(2-methoxybenzoyl)spiro[3H-chromene-2,3'-pyrrolidine]-4-one
CID 108768631
1'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one
CID 108768690
6-methoxy-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylic acid
CID 67468525

Frequently Asked Questions

What is the IUPAC name of 1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one?
The IUPAC name of 1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one (CID 108778722) is 1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one.
What is the SMILES notation for 1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one?
The canonical SMILES for 1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one is COc1ccc2c(c1)C(=O)CC1(CCN(c3nc4ccccc4nc3Cl)C1)O2.
What is the InChIKey of 1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one?
The InChIKey is NYMYJEXIQRLMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3O3/c1-27-13-6-7-18-14(10-13)17(26)11-21(28-18)8-9-25(12-21)20-19(22)23-15-4-2-3-5-16(15)24-20/h2-7,10H,8-9,11-12H2,1H3.
What are the key properties of 1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one?
1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one has a molecular weight of 395.85 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(3-chloroquinoxalin-2-yl)-6-methoxyspiro[3H-chromene-2,3'-pyrrolidine]-4-one is sourced from PubChem (CID 108778722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).