1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea

C18H23N3O3 — CID 30089006

IUPAC1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea
SMILESCc1ccc([C@@H](CNC(=O)Nc2ccccc2)N2CCOCC2)o1
InChIInChI=1S/C18H23N3O3/c1-14-7-8-17(24-14)16(21-9-11-23-12-10-21)13-19-18(22)20-15-5-3-2-4-6-15/h2-8,16H,9-13H2,1H3,(H2,19,20,22)/t16-/m1/s1
InChIKeyREEZCGMPHAFSBC-MRXNPFEDSA-N
MW329.40 g/mol
LogP2.78
Rot. Bonds5

About 1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea

1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea (PubChem CID 30089006) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is 1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea.

Molecular Properties

Compound Name1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea
PubChem CID30089006
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea
SMILESCc1ccc([C@@H](CNC(=O)Nc2ccccc2)N2CCOCC2)o1
InChIInChI=1S/C18H23N3O3/c1-14-7-8-17(24-14)16(21-9-11-23-12-10-21)13-19-18(22)20-15-5-3-2-4-6-15/h2-8,16H,9-13H2,1H3,(H2,19,20,22)/t16-/m1/s1
InChIKeyREEZCGMPHAFSBC-MRXNPFEDSA-N
XLogP2.78
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-fluorophenyl)-3-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 30037330
1-(3-chlorophenyl)-3-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 30089001
1-(3-ethylphenyl)-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86987253
1-[4-(difluoromethoxy)phenyl]-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86987370
1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(3-sulfamoylphenyl)urea
CID 55684084
1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea
CID 51083980
1-[2-(dimethylamino)-3-phenylpropyl]-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 78879846
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-phenylsulfanylacetamide
CID 134039005
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxo-4-phenylbutanamide
CID 51283099
1-(5-fluoro-2-methylphenyl)-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86986971
1-(2-fluoro-4-methylphenyl)-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86987160
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 119837790

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea?
The IUPAC name of 1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea (CID 30089006) is 1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea.
What is the SMILES notation for 1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea?
The canonical SMILES for 1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea is Cc1ccc([C@@H](CNC(=O)Nc2ccccc2)N2CCOCC2)o1.
What is the InChIKey of 1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea?
The InChIKey is REEZCGMPHAFSBC-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-14-7-8-17(24-14)16(21-9-11-23-12-10-21)13-19-18(22)20-15-5-3-2-4-6-15/h2-8,16H,9-13H2,1H3,(H2,19,20,22)/t16-/m1/s1.
What are the key properties of 1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea?
1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea has a molecular weight of 329.40 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea is sourced from PubChem (CID 30089006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).