1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea

C17H22N4O3 — CID 51083980

IUPAC1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea
SMILESCc1ccc(C(CNC(=O)Nc2ccccn2)N2CCOCC2)o1
InChIInChI=1S/C17H22N4O3/c1-13-5-6-15(24-13)14(21-8-10-23-11-9-21)12-19-17(22)20-16-4-2-3-7-18-16/h2-7,14H,8-12H2,1H3,(H2,18,19,20,22)
InChIKeySTUJAASFKSEQBF-UHFFFAOYSA-N
MW330.39 g/mol
LogP2.18
Rot. Bonds5

About 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea

1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea (PubChem CID 51083980) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea.

Molecular Properties

Compound Name1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea
PubChem CID51083980
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea
SMILESCc1ccc(C(CNC(=O)Nc2ccccn2)N2CCOCC2)o1
InChIInChI=1S/C17H22N4O3/c1-13-5-6-15(24-13)14(21-8-10-23-11-9-21)12-19-17(22)20-16-4-2-3-7-18-16/h2-7,14H,8-12H2,1H3,(H2,18,19,20,22)
InChIKeySTUJAASFKSEQBF-UHFFFAOYSA-N
XLogP2.18
TPSA79.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea
CID 30089006
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyridine-2-carboxamide
CID 51074519
N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-pyrazol-1-ylacetamide
CID 94177106
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
4-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 18164209
1-[4-(difluoromethoxy)phenyl]-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86987370
1-(2-fluoro-4-methylphenyl)-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86987160
1-[2-(dimethylamino)-3-phenylpropyl]-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 78879846
1-(5-fluoro-2-methylphenyl)-3-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]urea
CID 86986971
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-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea?
The IUPAC name of 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea (CID 51083980) is 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea.
What is the SMILES notation for 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea?
The canonical SMILES for 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea is Cc1ccc(C(CNC(=O)Nc2ccccn2)N2CCOCC2)o1.
What is the InChIKey of 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea?
The InChIKey is STUJAASFKSEQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-13-5-6-15(24-13)14(21-8-10-23-11-9-21)12-19-17(22)20-16-4-2-3-7-18-16/h2-7,14H,8-12H2,1H3,(H2,18,19,20,22).
What are the key properties of 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea?
1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea has a molecular weight of 330.39 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea is sourced from PubChem (CID 51083980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).