5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile

C29H28N4O3 — CID 118551933

IUPAC5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile
SMILESN#Cc1cc(-c2cccc3[nH]c(-c4ccc(N5CCOCC5)nc4)cc23)ccc1OC1CCOCC1
InChIInChI=1S/C29H28N4O3/c30-18-22-16-20(4-6-28(22)36-23-8-12-34-13-9-23)24-2-1-3-26-25(24)17-27(32-26)21-5-7-29(31-19-21)33-10-14-35-15-11-33/h1-7,16-17,19,23,32H,8-15H2
InChIKeyJJHMUAGFNIFDHU-UHFFFAOYSA-N
MW480.57 g/mol
LogP5.16
Rot. Bonds5

About 5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile

5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile (PubChem CID 118551933) has the molecular formula C29H28N4O3 and a molecular weight of 480.57 g/mol. Its IUPAC name is 5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile.

Molecular Properties

Compound Name5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile
PubChem CID118551933
Molecular FormulaC29H28N4O3
Molecular Weight480.57 g/mol
Exact Mass480.22
IUPAC Name5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile
SMILESN#Cc1cc(-c2cccc3[nH]c(-c4ccc(N5CCOCC5)nc4)cc23)ccc1OC1CCOCC1
InChIInChI=1S/C29H28N4O3/c30-18-22-16-20(4-6-28(22)36-23-8-12-34-13-9-23)24-2-1-3-26-25(24)17-27(32-26)21-5-7-29(31-19-21)33-10-14-35-15-11-33/h1-7,16-17,19,23,32H,8-15H2
InChIKeyJJHMUAGFNIFDHU-UHFFFAOYSA-N
XLogP5.16
TPSA83.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.57
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile?
The IUPAC name of 5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile (CID 118551933) is 5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile.
What is the SMILES notation for 5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile?
The canonical SMILES for 5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile is N#Cc1cc(-c2cccc3[nH]c(-c4ccc(N5CCOCC5)nc4)cc23)ccc1OC1CCOCC1.
What is the InChIKey of 5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile?
The InChIKey is JJHMUAGFNIFDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28N4O3/c30-18-22-16-20(4-6-28(22)36-23-8-12-34-13-9-23)24-2-1-3-26-25(24)17-27(32-26)21-5-7-29(31-19-21)33-10-14-35-15-11-33/h1-7,16-17,19,23,32H,8-15H2.
What are the key properties of 5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile?
5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile has a molecular weight of 480.57 g/mol, XLogP of 5.16, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(6-morpholin-4-yl-3-pyridinyl)-1H-indol-4-yl]-2-(oxan-4-yloxy)benzonitrile is sourced from PubChem (CID 118551933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).