4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine

C19H17N3O — CID 657435

IUPAC4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine
SMILESc1ccc2c(c1)nc(N1CCOCC1)c1c3ccccc3[nH]c21
InChIInChI=1S/C19H17N3O/c1-3-7-15-13(5-1)17-18(20-15)14-6-2-4-8-16(14)21-19(17)22-9-11-23-12-10-22/h1-8,20H,9-12H2
InChIKeyDGTKIMFDUXFOIV-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.71
Rot. Bonds1

About 4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine

4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine (PubChem CID 657435) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine.

Molecular Properties

Compound Name4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine
PubChem CID657435
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine
SMILESc1ccc2c(c1)nc(N1CCOCC1)c1c3ccccc3[nH]c21
InChIInChI=1S/C19H17N3O/c1-3-7-15-13(5-1)17-18(20-15)14-6-2-4-8-16(14)21-19(17)22-9-11-23-12-10-22/h1-8,20H,9-12H2
InChIKeyDGTKIMFDUXFOIV-UHFFFAOYSA-N
XLogP3.71
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethyl-5-[9-(3-methoxypropyl)-9H-carbazol-2-yl]pyrimidine-2,4-diamine
CID 6914626
5H-Pyrrolo(3,2-d)pyrimidine, 2-methyl-4-(4-morpholinyl)-6-phenyl-
CID 3087469
4-(4-Morpholinyl)-2-phenylquinazoline
CID 675225
N'-(11H-indolo(3,2-c)quinolin-6-yl)-N,N-dimethylethane-1,2-diamine
CID 24204050
7-(5,6-Dimethyl-2-morpholin-4-ylbenzimidazol-1-yl)quinazoline-2,4-diamine
CID 67607544
4-Phenanthridin-6-ylmorpholine
CID 823944
ST4118890
CID 657773
(4-Morpholin-4-yl-phenyl)-(2-morpholin-4-yl-quinazolin-4-yl)-amine
CID 1091839
N-(2-(4-Morpholinyl)ethyl)-2-phenyl-4-quinazolinamine
CID 675240
N-(3-bromophenyl)-6-(morpholin-4-ylmethyl)-8H-pyrrolo[3,2-g]quinazolin-4-amine
CID 5328294
2-(Ethoxymethyl)-1h-Imidazo[4,5-C]quinolin-4-Amine
CID 11579618
N4-(9-ethyl-9H-carbazol-3-yl)-N2-(3-morpholin-4-ylpropyl)-pyrimidine-2,4-diamine
CID 51031035

Frequently Asked Questions

What is the IUPAC name of 4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine?
The IUPAC name of 4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine (CID 657435) is 4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine.
What is the SMILES notation for 4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine?
The canonical SMILES for 4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine is c1ccc2c(c1)nc(N1CCOCC1)c1c3ccccc3[nH]c21.
What is the InChIKey of 4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine?
The InChIKey is DGTKIMFDUXFOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-3-7-15-13(5-1)17-18(20-15)14-6-2-4-8-16(14)21-19(17)22-9-11-23-12-10-22/h1-8,20H,9-12H2.
What are the key properties of 4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine?
4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine has a molecular weight of 303.37 g/mol, XLogP of 3.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine is sourced from PubChem (CID 657435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).