4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine

C15H14N2O2S — CID 2484138

IUPAC4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine
SMILESc1ccc2oc(-c3csc(N4CCOCC4)n3)cc2c1
InChIInChI=1S/C15H14N2O2S/c1-2-4-13-11(3-1)9-14(19-13)12-10-20-15(16-12)17-5-7-18-8-6-17/h1-4,9-10H,5-8H2
InChIKeyWWQAAZCCXXBDEE-UHFFFAOYSA-N
MW286.36 g/mol
LogP3.39
Rot. Bonds2

About 4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine

4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine (PubChem CID 2484138) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is 4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine
PubChem CID2484138
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC Name4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine
SMILESc1ccc2oc(-c3csc(N4CCOCC4)n3)cc2c1
InChIInChI=1S/C15H14N2O2S/c1-2-4-13-11(3-1)9-14(19-13)12-10-20-15(16-12)17-5-7-18-8-6-17/h1-4,9-10H,5-8H2
InChIKeyWWQAAZCCXXBDEE-UHFFFAOYSA-N
XLogP3.39
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1-Benzofuran-2-yl)-1,3-thiazol-2-amine
CID 2303676
N-(4-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 774920
Furan-2-carboxylic acid [4-(4-methoxy-phenyl)-thiazol-2-yl]-methyl-amide
CID 862765
Ethyl 2-(benzofuran-2-carboxamido)thiazole-4-carboxylate
CID 2308234
2-(4-fluorophenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide
CID 2464348
4-(1-benzofuran-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
CID 2469776
4-(1-benzofuran-2-yl)-N-prop-2-enyl-1,3-thiazol-2-amine
CID 2531071
(2-(Benzyl(furan-2-ylmethyl)amino)-4-(furan-2-yl)thiazol-5-yl)(phenyl)methanone
CID 25211166
1-[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 44144370
4-(1-benzofuran-2-yl)-N-isoquinolin-3-yl-1,3-thiazol-2-amine
CID 89422315
4-{2-[(Furan-2-ylmethyl)-amino]-thiazol-4-yl}-phenol
CID 646727
N-Furan-2-ylmethyl-N-(4-phenyl-thiazol-2-yl)-propionamide
CID 651338

Frequently Asked Questions

What is the IUPAC name of 4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine?
The IUPAC name of 4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine (CID 2484138) is 4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for 4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for 4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine is c1ccc2oc(-c3csc(N4CCOCC4)n3)cc2c1.
What is the InChIKey of 4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine?
The InChIKey is WWQAAZCCXXBDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c1-2-4-13-11(3-1)9-14(19-13)12-10-20-15(16-12)17-5-7-18-8-6-17/h1-4,9-10H,5-8H2.
What are the key properties of 4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine?
4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine has a molecular weight of 286.36 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 2484138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).