1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea

C18H21ClN4O3 — CID 84559837

IUPAC1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea
SMILESO=C(Nc1ccc(OCCN2CCOCC2)nc1)Nc1cccc(Cl)c1
InChIInChI=1S/C18H21ClN4O3/c19-14-2-1-3-15(12-14)21-18(24)22-16-4-5-17(20-13-16)26-11-8-23-6-9-25-10-7-23/h1-5,12-13H,6-11H2,(H2,21,22,24)
InChIKeyWXYSXNCKVFXTII-UHFFFAOYSA-N
MW376.84 g/mol
LogP3.09
Rot. Bonds6

About 1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea

1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea (PubChem CID 84559837) has the molecular formula C18H21ClN4O3 and a molecular weight of 376.84 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea.

Molecular Properties

Compound Name1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea
PubChem CID84559837
Molecular FormulaC18H21ClN4O3
Molecular Weight376.84 g/mol
Exact Mass376.13
IUPAC Name1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea
SMILESO=C(Nc1ccc(OCCN2CCOCC2)nc1)Nc1cccc(Cl)c1
InChIInChI=1S/C18H21ClN4O3/c19-14-2-1-3-15(12-14)21-18(24)22-16-4-5-17(20-13-16)26-11-8-23-6-9-25-10-7-23/h1-5,12-13H,6-11H2,(H2,21,22,24)
InChIKeyWXYSXNCKVFXTII-UHFFFAOYSA-N
XLogP3.09
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.84
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-chlorophenyl)-3-(2-morpholin-4-ylethoxy)urea
CID 110417399
N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]pyridine-4-carboxamide
CID 84559427
N-(3-chlorophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide
CID 59258759
4-(4-chlorophenyl)-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]-4-oxobutanamide
CID 84558648
3-ethoxy-N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]benzamide
CID 84559063
N-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]-1H-indole-6-carboxamide
CID 84561960
1-[4-methyl-3-(2-morpholin-4-ylethoxy)phenyl]-3-phenylurea
CID 90894366
1-[3-(4-chloro-1-methylpyrazol-5-yl)-4-(2-morpholin-4-ylethoxy)phenyl]-3-(2,6-difluorophenyl)urea
CID 66928601
1-(3,4-dichlorophenyl)-3-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]urea
CID 60590463
N-[4-chloro-3-(1,5-dimethylimidazol-2-yl)phenyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide
CID 71025336
1-(4-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-2-piperidin-1-ylpyrimidin-4-yl]urea
CID 71193790
1-(3-methylphenyl)-3-[2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]urea
CID 11711913

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea?
The IUPAC name of 1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea (CID 84559837) is 1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea.
What is the SMILES notation for 1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea?
The canonical SMILES for 1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea is O=C(Nc1ccc(OCCN2CCOCC2)nc1)Nc1cccc(Cl)c1.
What is the InChIKey of 1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea?
The InChIKey is WXYSXNCKVFXTII-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN4O3/c19-14-2-1-3-15(12-14)21-18(24)22-16-4-5-17(20-13-16)26-11-8-23-6-9-25-10-7-23/h1-5,12-13H,6-11H2,(H2,21,22,24).
What are the key properties of 1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea?
1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea has a molecular weight of 376.84 g/mol, XLogP of 3.09, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea is sourced from PubChem (CID 84559837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).