(5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone

C24H24N2O2 — CID 155874195

IUPAC(5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone
SMILESCc1ccc(C(=O)N2CCC3(CC2)CN(c2ccccc2)c2ccccc23)o1
InChIInChI=1S/C24H24N2O2/c1-18-11-12-22(28-18)23(27)25-15-13-24(14-16-25)17-26(19-7-3-2-4-8-19)21-10-6-5-9-20(21)24/h2-12H,13-17H2,1H3
InChIKeyPJPBMTGUNOVWLA-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.91
Rot. Bonds2

About (5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone

(5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone (PubChem CID 155874195) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is (5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone.

Molecular Properties

Compound Name(5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone
PubChem CID155874195
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name(5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone
SMILESCc1ccc(C(=O)N2CCC3(CC2)CN(c2ccccc2)c2ccccc23)o1
InChIInChI=1S/C24H24N2O2/c1-18-11-12-22(28-18)23(27)25-15-13-24(14-16-25)17-26(19-7-3-2-4-8-19)21-10-6-5-9-20(21)24/h2-12H,13-17H2,1H3
InChIKeyPJPBMTGUNOVWLA-UHFFFAOYSA-N
XLogP4.91
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-fluoro-6-methylphenyl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone
CID 155879689
(5-methoxypyrimidin-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone
CID 155870777
3-amino-1-(5-methylfuran-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 107323265
(3aR,6aS)-2-(5-methylfuran-2-carbonyl)-5-phenyl-3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-4-one
CID 97376730
9-(5-methylfuran-2-carbonyl)-2,9-diazaspiro[4.6]undecan-1-one
CID 131653156
2-ethyl-8-(5-methylfuran-2-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
CID 155870146
N'-hydroxy-4-methyl-1-(5-methylfuran-2-carbonyl)piperidine-4-carboximidamide
CID 107162414
N-[(3S)-7-(5-methylfuran-2-carbonyl)-7-azaspiro[3.5]nonan-3-yl]benzenesulfonamide
CID 97374923
1-(5-methylfuran-2-carbonyl)-3,4-dihydro-2H-1-benzazepin-5-one
CID 114336564
(5-methylfuran-2-yl)-spiro[4H-imidazo[2,1-d][1,5]benzoxazepine-5,4'-piperidine]-1'-ylmethanone
CID 131691235
3-[4-[[4-[(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]phenyl]methoxy]phenyl]hex-4-ynoic acid
CID 58230602
(4-bromopiperidin-1-yl)-(5-methylfuran-2-yl)methanone
CID 80661568

Frequently Asked Questions

What is the IUPAC name of (5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone?
The IUPAC name of (5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone (CID 155874195) is (5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone.
What is the SMILES notation for (5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone?
The canonical SMILES for (5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone is Cc1ccc(C(=O)N2CCC3(CC2)CN(c2ccccc2)c2ccccc23)o1.
What is the InChIKey of (5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone?
The InChIKey is PJPBMTGUNOVWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-18-11-12-22(28-18)23(27)25-15-13-24(14-16-25)17-26(19-7-3-2-4-8-19)21-10-6-5-9-20(21)24/h2-12H,13-17H2,1H3.
What are the key properties of (5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone?
(5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone has a molecular weight of 372.47 g/mol, XLogP of 4.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylfuran-2-yl)-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone is sourced from PubChem (CID 155874195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).