morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone

C24H27N5O3 — CID 164692746

IUPACmorpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone
SMILESO=C(c1cncc(N2CCC3(CC2)OCCc2c3[nH]c3ccccc23)n1)N1CCOCC1
InChIInChI=1S/C24H27N5O3/c30-23(29-10-13-31-14-11-29)20-15-25-16-21(26-20)28-8-6-24(7-9-28)22-18(5-12-32-24)17-3-1-2-4-19(17)27-22/h1-4,15-16,27H,5-14H2
InChIKeyJGQQEPWCKSXLMF-UHFFFAOYSA-N
MW433.51 g/mol
LogP2.50
Rot. Bonds2

About morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone

morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone (PubChem CID 164692746) has the molecular formula C24H27N5O3 and a molecular weight of 433.51 g/mol. Its IUPAC name is morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone
PubChem CID164692746
Molecular FormulaC24H27N5O3
Molecular Weight433.51 g/mol
Exact Mass433.21
IUPAC Namemorpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone
SMILESO=C(c1cncc(N2CCC3(CC2)OCCc2c3[nH]c3ccccc23)n1)N1CCOCC1
InChIInChI=1S/C24H27N5O3/c30-23(29-10-13-31-14-11-29)20-15-25-16-21(26-20)28-8-6-24(7-9-28)22-18(5-12-32-24)17-3-1-2-4-19(17)27-22/h1-4,15-16,27H,5-14H2
InChIKeyJGQQEPWCKSXLMF-UHFFFAOYSA-N
XLogP2.50
TPSA83.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.51
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone?
The IUPAC name of morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone (CID 164692746) is morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone?
The canonical SMILES for morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone is O=C(c1cncc(N2CCC3(CC2)OCCc2c3[nH]c3ccccc23)n1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone?
The InChIKey is JGQQEPWCKSXLMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O3/c30-23(29-10-13-31-14-11-29)20-15-25-16-21(26-20)28-8-6-24(7-9-28)22-18(5-12-32-24)17-3-1-2-4-19(17)27-22/h1-4,15-16,27H,5-14H2.
What are the key properties of morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone?
morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone has a molecular weight of 433.51 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(6-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpyrazin-2-yl)methanone is sourced from PubChem (CID 164692746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).