ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol

C25H29N3O3 — CID 136659087

IUPACethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol
SMILESCC.Oc1[nH]c2ccccc2c1-c1ccc2cc(OCCN3CCOCC3)ccc2n1
InChIInChI=1S/C23H23N3O3.C2H6/c27-23-22(18-3-1-2-4-20(18)25-23)21-7-5-16-15-17(6-8-19(16)24-21)29-14-11-26-9-12-28-13-10-26;1-2/h1-8,15,25,27H,9-14H2;1-2H3
InChIKeyLMEOJYYOBQYPTN-UHFFFAOYSA-N
MW419.53 g/mol
LogP4.83
Rot. Bonds5

About ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol

ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol (PubChem CID 136659087) has the molecular formula C25H29N3O3 and a molecular weight of 419.53 g/mol. Its IUPAC name is ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol.

Molecular Properties

Compound Nameethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol
PubChem CID136659087
Molecular FormulaC25H29N3O3
Molecular Weight419.53 g/mol
Exact Mass419.22
IUPAC Nameethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol
SMILESCC.Oc1[nH]c2ccccc2c1-c1ccc2cc(OCCN3CCOCC3)ccc2n1
InChIInChI=1S/C23H23N3O3.C2H6/c27-23-22(18-3-1-2-4-20(18)25-23)21-7-5-16-15-17(6-8-19(16)24-21)29-14-11-26-9-12-28-13-10-26;1-2/h1-8,15,25,27H,9-14H2;1-2H3
InChIKeyLMEOJYYOBQYPTN-UHFFFAOYSA-N
XLogP4.83
TPSA70.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.53
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol?
The IUPAC name of ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol (CID 136659087) is ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol.
What is the SMILES notation for ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol?
The canonical SMILES for ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol is CC.Oc1[nH]c2ccccc2c1-c1ccc2cc(OCCN3CCOCC3)ccc2n1.
What is the InChIKey of ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol?
The InChIKey is LMEOJYYOBQYPTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3.C2H6/c27-23-22(18-3-1-2-4-20(18)25-23)21-7-5-16-15-17(6-8-19(16)24-21)29-14-11-26-9-12-28-13-10-26;1-2/h1-8,15,25,27H,9-14H2;1-2H3.
What are the key properties of ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol?
ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol has a molecular weight of 419.53 g/mol, XLogP of 4.83, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol is sourced from PubChem (CID 136659087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).