(2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine

C19H20N2O2S — CID 36954730

IUPAC(2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine
SMILESCc1ccc(-c2nc(CN3CCO[C@H](c4ccccc4)C3)cs2)o1
InChIInChI=1S/C19H20N2O2S/c1-14-7-8-17(23-14)19-20-16(13-24-19)11-21-9-10-22-18(12-21)15-5-3-2-4-6-15/h2-8,13,18H,9-12H2,1H3/t18-/m0/s1
InChIKeyTXPHMKKRSCXVGE-SFHVURJKSA-N
MW340.45 g/mol
LogP4.29
Rot. Bonds4

About (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine

(2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine (PubChem CID 36954730) has the molecular formula C19H20N2O2S and a molecular weight of 340.45 g/mol. Its IUPAC name is (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine.

Molecular Properties

Compound Name(2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine
PubChem CID36954730
Molecular FormulaC19H20N2O2S
Molecular Weight340.45 g/mol
Exact Mass340.12
IUPAC Name(2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine
SMILESCc1ccc(-c2nc(CN3CCO[C@H](c4ccccc4)C3)cs2)o1
InChIInChI=1S/C19H20N2O2S/c1-14-7-8-17(23-14)19-20-16(13-24-19)11-21-9-10-22-18(12-21)15-5-3-2-4-6-15/h2-8,13,18H,9-12H2,1H3/t18-/m0/s1
InChIKeyTXPHMKKRSCXVGE-SFHVURJKSA-N
XLogP4.29
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine with MolForge

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Related Compounds

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-phenylmorpholine
CID 51076931
(3S)-N,N-dimethyl-1-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]piperidine-3-carboxamide
CID 95273650
4-[[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methyl]-2-(5-methylfuran-2-yl)-1,3-thiazole
CID 36925899
methyl 4-[4-[[2-(3-bromophenyl)morpholin-4-yl]methyl]-1,3-thiazol-2-yl]benzoate
CID 60609675
N-methyl-4-[(2-phenyl-1,3-thiazol-4-yl)methyl]morpholine-2-carboxamide
CID 165435131
2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetic acid
CID 28819374
4-[[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methyl]-N-methyl-1,3-thiazol-2-amine
CID 56876335
2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanethiol
CID 116889582
4-(2-methylpropyl)-2-phenylmorpholine
CID 6430937
(2S)-4-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 95137666
2-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 92853203
[4-[(2-phenylmorpholin-4-yl)methyl]phenyl]methanol
CID 110008119

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine?
The IUPAC name of (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine (CID 36954730) is (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine.
What is the SMILES notation for (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine?
The canonical SMILES for (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine is Cc1ccc(-c2nc(CN3CCO[C@H](c4ccccc4)C3)cs2)o1.
What is the InChIKey of (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine?
The InChIKey is TXPHMKKRSCXVGE-SFHVURJKSA-N. The full InChI is InChI=1S/C19H20N2O2S/c1-14-7-8-17(23-14)19-20-16(13-24-19)11-21-9-10-22-18(12-21)15-5-3-2-4-6-15/h2-8,13,18H,9-12H2,1H3/t18-/m0/s1.
What are the key properties of (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine?
(2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine has a molecular weight of 340.45 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-2-phenylmorpholine is sourced from PubChem (CID 36954730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).