N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine

C21H21N3O2 — CID 11660269

IUPACN-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine
SMILESc1ccc2c(NCCN3CCOCC3)c3oc4ccccc4c3nc2c1
InChIInChI=1S/C21H21N3O2/c1-3-7-17-15(5-1)19(22-9-10-24-11-13-25-14-12-24)21-20(23-17)16-6-2-4-8-18(16)26-21/h1-8H,9-14H2,(H,22,23)
InChIKeyJWSYIUWYIMZTGN-UHFFFAOYSA-N
MW347.42 g/mol
LogP3.88
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine

N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine (PubChem CID 11660269) has the molecular formula C21H21N3O2 and a molecular weight of 347.42 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine
PubChem CID11660269
Molecular FormulaC21H21N3O2
Molecular Weight347.42 g/mol
Exact Mass347.16
IUPAC NameN-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine
SMILESc1ccc2c(NCCN3CCOCC3)c3oc4ccccc4c3nc2c1
InChIInChI=1S/C21H21N3O2/c1-3-7-17-15(5-1)19(22-9-10-24-11-13-25-14-12-24)21-20(23-17)16-6-2-4-8-18(16)26-21/h1-8H,9-14H2,(H,22,23)
InChIKeyJWSYIUWYIMZTGN-UHFFFAOYSA-N
XLogP3.88
TPSA50.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine chloride
CID 53312605
11-(3-morpholin-4-ylpropoxy)-[1]benzofuro[3,2-b]quinoline
CID 171933673
N-(2-piperidin-1-ylethyl)acridin-9-amine
CID 4976664
2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one
CID 136779605
3-[[4-(2-morpholin-4-ylethylcarbamoyl)acridin-9-yl]amino]propanoic acid
CID 102280735
2-(2-morpholin-4-ylethylamino)quinoline-4-carbonitrile
CID 63885427
N-(9-morpholin-4-ylnonyl)-1,2,3,4-tetrahydroacridin-9-amine
CID 54768920
N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine
CID 59213424
N-[(2-chloro-1-benzofuran-3-yl)methyl]-2-morpholin-4-ylethanamine
CID 82705234
N-(2-morpholin-4-ylethyl)-4-phenylphthalazin-1-amine
CID 6416457
N-(2-piperidin-1-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
CID 3599381
4-(2-morpholin-4-ylethylsulfanyl)-[1]benzofuro[3,2-d]pyrimidine
CID 17411074

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine (CID 11660269) is N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine is c1ccc2c(NCCN3CCOCC3)c3oc4ccccc4c3nc2c1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine?
The InChIKey is JWSYIUWYIMZTGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O2/c1-3-7-17-15(5-1)19(22-9-10-24-11-13-25-14-12-24)21-20(23-17)16-6-2-4-8-18(16)26-21/h1-8H,9-14H2,(H,22,23).
What are the key properties of N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine?
N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine has a molecular weight of 347.42 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine is sourced from PubChem (CID 11660269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).