6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole

C21H27N3O2 — CID 175932420

IUPAC6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole
SMILESCOc1cc2c(c(N3CCC(COc4ccccn4)CC3)c1)CCN2C
InChIInChI=1S/C21H27N3O2/c1-23-10-8-18-19(23)13-17(25-2)14-20(18)24-11-6-16(7-12-24)15-26-21-5-3-4-9-22-21/h3-5,9,13-14,16H,6-8,10-12,15H2,1-2H3
InChIKeyOFIZCGPZHVKVHA-UHFFFAOYSA-N
MW353.47 g/mol
LogP3.38
Rot. Bonds5

About 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole

6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole (PubChem CID 175932420) has the molecular formula C21H27N3O2 and a molecular weight of 353.47 g/mol. Its IUPAC name is 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole.

Molecular Properties

Compound Name6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole
PubChem CID175932420
Molecular FormulaC21H27N3O2
Molecular Weight353.47 g/mol
Exact Mass353.21
IUPAC Name6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole
SMILESCOc1cc2c(c(N3CCC(COc4ccccn4)CC3)c1)CCN2C
InChIInChI=1S/C21H27N3O2/c1-23-10-8-18-19(23)13-17(25-2)14-20(18)24-11-6-16(7-12-24)15-26-21-5-3-4-9-22-21/h3-5,9,13-14,16H,6-8,10-12,15H2,1-2H3
InChIKeyOFIZCGPZHVKVHA-UHFFFAOYSA-N
XLogP3.38
TPSA37.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole with MolForge

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Related Compounds

1-[4-methoxy-2-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]phenyl]-2,2-dimethylpropan-1-one
CID 175922233
4-methoxy-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 166605974
3-methyl-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidin-4-one
CID 126874409
2-methyl-1-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-ol
CID 111543946
1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrazolo[5,4-d]pyrimidine
CID 126874144
2-methyl-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrazine
CID 126874169
2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine
CID 133349592
2-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]quinoline
CID 133349552
2-methylsulfanyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 166605956
3-methylsulfanyl-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridazine
CID 133349542
4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-3-(trifluoromethyl)benzenesulfonamide
CID 133349622
6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 126874369

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole?
The IUPAC name of 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole (CID 175932420) is 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole.
What is the SMILES notation for 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole?
The canonical SMILES for 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole is COc1cc2c(c(N3CCC(COc4ccccn4)CC3)c1)CCN2C.
What is the InChIKey of 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole?
The InChIKey is OFIZCGPZHVKVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O2/c1-23-10-8-18-19(23)13-17(25-2)14-20(18)24-11-6-16(7-12-24)15-26-21-5-3-4-9-22-21/h3-5,9,13-14,16H,6-8,10-12,15H2,1-2H3.
What are the key properties of 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole?
6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole has a molecular weight of 353.47 g/mol, XLogP of 3.38, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-methyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]-2,3-dihydroindole is sourced from PubChem (CID 175932420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).