(2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide

C14H18N4O2S2 — CID 129426812

IUPAC(2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide
SMILESCc1csc([C@H]2CN([C@H](C)C(=O)Nc3nccs3)CCO2)n1
InChIInChI=1S/C14H18N4O2S2/c1-9-8-22-13(16-9)11-7-18(4-5-20-11)10(2)12(19)17-14-15-3-6-21-14/h3,6,8,10-11H,4-5,7H2,1-2H3,(H,15,17,19)/t10-,11-/m1/s1
InChIKeyQCFIUZXEXGMICV-GHMZBOCLSA-N
MW338.46 g/mol
LogP2.31
Rot. Bonds4

About (2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide

(2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 129426812) has the molecular formula C14H18N4O2S2 and a molecular weight of 338.46 g/mol. Its IUPAC name is (2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide
PubChem CID129426812
Molecular FormulaC14H18N4O2S2
Molecular Weight338.46 g/mol
Exact Mass338.09
IUPAC Name(2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide
SMILESCc1csc([C@H]2CN([C@H](C)C(=O)Nc3nccs3)CCO2)n1
InChIInChI=1S/C14H18N4O2S2/c1-9-8-22-13(16-9)11-7-18(4-5-20-11)10(2)12(19)17-14-15-3-6-21-14/h3,6,8,10-11H,4-5,7H2,1-2H3,(H,15,17,19)/t10-,11-/m1/s1
InChIKeyQCFIUZXEXGMICV-GHMZBOCLSA-N
XLogP2.31
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
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CID 100842922
2-[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide
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(2R)-2-[(2R)-2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 98791286
(2S)-2-piperidin-1-yl-N-(1,3-thiazol-2-yl)propanamide
CID 40932668
N-(3-methyl-1,2-oxazol-5-yl)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]acetamide
CID 95135990
methyl 2-(4-propan-2-ylmorpholin-2-yl)-1,3-thiazole-4-carboxylate
CID 115422675
(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 100568597
(2S)-N-(5-methyl-1,3-thiazol-2-yl)-2-[(2S)-2-(5-methyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]propanamide
CID 96510651
(2S)-2-[(3S)-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 95780126
2-[3-ethyl-4-(2-hydroxypropyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 71878628
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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of (2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide (CID 129426812) is (2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for (2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for (2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide is Cc1csc([C@H]2CN([C@H](C)C(=O)Nc3nccs3)CCO2)n1.
What is the InChIKey of (2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is QCFIUZXEXGMICV-GHMZBOCLSA-N. The full InChI is InChI=1S/C14H18N4O2S2/c1-9-8-22-13(16-9)11-7-18(4-5-20-11)10(2)12(19)17-14-15-3-6-21-14/h3,6,8,10-11H,4-5,7H2,1-2H3,(H,15,17,19)/t10-,11-/m1/s1.
What are the key properties of (2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide?
(2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 338.46 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 129426812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).