N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine

C21H22N4O — CID 11523081

IUPACN-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine
SMILESc1ccc2c(NCCN3CCOCC3)c3[nH]c4ccccc4c3nc2c1
InChIInChI=1S/C21H22N4O/c1-3-7-17-15(5-1)19(22-9-10-25-11-13-26-14-12-25)21-20(23-17)16-6-2-4-8-18(16)24-21/h1-8,24H,9-14H2,(H,22,23)
InChIKeyLBANEDOFRZCTHP-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.61
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine

N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine (PubChem CID 11523081) has the molecular formula C21H22N4O and a molecular weight of 346.43 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine
PubChem CID11523081
Molecular FormulaC21H22N4O
Molecular Weight346.43 g/mol
Exact Mass346.18
IUPAC NameN-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine
SMILESc1ccc2c(NCCN3CCOCC3)c3[nH]c4ccccc4c3nc2c1
InChIInChI=1S/C21H22N4O/c1-3-7-17-15(5-1)19(22-9-10-25-11-13-26-14-12-25)21-20(23-17)16-6-2-4-8-18(16)24-21/h1-8,24H,9-14H2,(H,22,23)
InChIKeyLBANEDOFRZCTHP-UHFFFAOYSA-N
XLogP3.61
TPSA53.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine (CID 11523081) is N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine is c1ccc2c(NCCN3CCOCC3)c3[nH]c4ccccc4c3nc2c1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine?
The InChIKey is LBANEDOFRZCTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O/c1-3-7-17-15(5-1)19(22-9-10-25-11-13-26-14-12-25)21-20(23-17)16-6-2-4-8-18(16)24-21/h1-8,24H,9-14H2,(H,22,23).
What are the key properties of N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine?
N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine has a molecular weight of 346.43 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine is sourced from PubChem (CID 11523081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).