3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine

C21H26N4O2 — CID 126951991

IUPAC3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILESCn1ccc2c(OC3CCN(Cc4cnc5n4CCOC5)CC3)cccc21
InChIInChI=1S/C21H26N4O2/c1-23-8-7-18-19(23)3-2-4-20(18)27-17-5-9-24(10-6-17)14-16-13-22-21-15-26-12-11-25(16)21/h2-4,7-8,13,17H,5-6,9-12,14-15H2,1H3
InChIKeyJREDOIXSKRHDFU-UHFFFAOYSA-N
MW366.47 g/mol
LogP2.95
Rot. Bonds4

About 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine

3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine (PubChem CID 126951991) has the molecular formula C21H26N4O2 and a molecular weight of 366.47 g/mol. Its IUPAC name is 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine.

Molecular Properties

Compound Name3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
PubChem CID126951991
Molecular FormulaC21H26N4O2
Molecular Weight366.47 g/mol
Exact Mass366.21
IUPAC Name3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILESCn1ccc2c(OC3CCN(Cc4cnc5n4CCOC5)CC3)cccc21
InChIInChI=1S/C21H26N4O2/c1-23-8-7-18-19(23)3-2-4-20(18)27-17-5-9-24(10-6-17)14-16-13-22-21-15-26-12-11-25(16)21/h2-4,7-8,13,17H,5-6,9-12,14-15H2,1H3
InChIKeyJREDOIXSKRHDFU-UHFFFAOYSA-N
XLogP2.95
TPSA44.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The IUPAC name of 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine (CID 126951991) is 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine.
What is the SMILES notation for 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The canonical SMILES for 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine is Cn1ccc2c(OC3CCN(Cc4cnc5n4CCOC5)CC3)cccc21.
What is the InChIKey of 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
The InChIKey is JREDOIXSKRHDFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2/c1-23-8-7-18-19(23)3-2-4-20(18)27-17-5-9-24(10-6-17)14-16-13-22-21-15-26-12-11-25(16)21/h2-4,7-8,13,17H,5-6,9-12,14-15H2,1H3.
What are the key properties of 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine?
3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine has a molecular weight of 366.47 g/mol, XLogP of 2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine is sourced from PubChem (CID 126951991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).