1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea

C20H20N4O2 — CID 108992558

IUPAC1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea
SMILESO=C(Nc1ccccc1N1CCOCC1)Nc1cccc2cccnc12
InChIInChI=1S/C20H20N4O2/c25-20(23-17-8-3-5-15-6-4-10-21-19(15)17)22-16-7-1-2-9-18(16)24-11-13-26-14-12-24/h1-10H,11-14H2,(H2,22,23,25)
InChIKeyXFUWMSAKRDRSFC-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.72
Rot. Bonds3

About 1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea

1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea (PubChem CID 108992558) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea.

Molecular Properties

Compound Name1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea
PubChem CID108992558
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea
SMILESO=C(Nc1ccccc1N1CCOCC1)Nc1cccc2cccnc12
InChIInChI=1S/C20H20N4O2/c25-20(23-17-8-3-5-15-6-4-10-21-19(15)17)22-16-7-1-2-9-18(16)24-11-13-26-14-12-24/h1-10H,11-14H2,(H2,22,23,25)
InChIKeyXFUWMSAKRDRSFC-UHFFFAOYSA-N
XLogP3.72
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide
CID 109010597
1-(2-morpholin-4-ylphenyl)-3-pyrazin-2-ylurea
CID 110492463
5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109276722
2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 110862415
1-(oxan-4-ylidenemethyl)-3-quinolin-8-ylurea
CID 108913317
1-pyridin-2-yl-3-quinolin-8-ylurea
CID 110491789
5-morpholin-4-yl-4-phenyl-N-quinolin-8-ylthiophene-2-carboxamide
CID 9291462
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
N-(2-morpholin-4-ylphenyl)isoquinoline-3-carboxamide
CID 110862406
2-(dimethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 110299292
1-(2,4-dimethylphenyl)-3-(2-morpholin-4-ylphenyl)urea
CID 108991302
1-(2-morpholin-4-ylphenyl)-3-propylurea
CID 110755134

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea?
The IUPAC name of 1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea (CID 108992558) is 1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea.
What is the SMILES notation for 1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea?
The canonical SMILES for 1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea is O=C(Nc1ccccc1N1CCOCC1)Nc1cccc2cccnc12.
What is the InChIKey of 1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea?
The InChIKey is XFUWMSAKRDRSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c25-20(23-17-8-3-5-15-6-4-10-21-19(15)17)22-16-7-1-2-9-18(16)24-11-13-26-14-12-24/h1-10H,11-14H2,(H2,22,23,25).
What are the key properties of 1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea?
1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea has a molecular weight of 348.41 g/mol, XLogP of 3.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea is sourced from PubChem (CID 108992558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).