2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol

C13H20N2O2S — CID 82438106

IUPAC2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol
SMILESCC(C)(O)c1sc(N2CCOCC2)nc1C1CC1
InChIInChI=1S/C13H20N2O2S/c1-13(2,16)11-10(9-3-4-9)14-12(18-11)15-5-7-17-8-6-15/h9,16H,3-8H2,1-2H3
InChIKeyWJADHVKSXJGTOR-UHFFFAOYSA-N
MW268.38 g/mol
LogP2.08
Rot. Bonds3

About 2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol

2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol (PubChem CID 82438106) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol.

Molecular Properties

Compound Name2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol
PubChem CID82438106
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC Name2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol
SMILESCC(C)(O)c1sc(N2CCOCC2)nc1C1CC1
InChIInChI=1S/C13H20N2O2S/c1-13(2,16)11-10(9-3-4-9)14-12(18-11)15-5-7-17-8-6-15/h9,16H,3-8H2,1-2H3
InChIKeyWJADHVKSXJGTOR-UHFFFAOYSA-N
XLogP2.08
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-cyclopropyl-2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-yl]propan-2-ol
CID 82438061
2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine
CID 82427984
3-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propanoic acid
CID 82438113
5-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-3H-1,3,4-oxadiazole-2-thione
CID 82438115
4-tert-butyl-2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid
CID 62764238
(E)-3-(4-tert-butyl-2-morpholin-4-yl-1,3-thiazol-5-yl)prop-2-enoic acid
CID 82439737
2,6-dimorpholin-4-yl-1,3,5-thiadiazin-4-one
CID 15063236
4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine
CID 59034806
2-[4-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]propan-2-ol
CID 82427948
2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-ol
CID 82437424
N-tert-butyl-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 154568714
2-[2-(4-methylpiperazin-1-yl)-4-propan-2-yl-1,3-thiazol-5-yl]propan-2-ol
CID 82435668

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol?
The IUPAC name of 2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol (CID 82438106) is 2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol.
What is the SMILES notation for 2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol?
The canonical SMILES for 2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol is CC(C)(O)c1sc(N2CCOCC2)nc1C1CC1.
What is the InChIKey of 2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol?
The InChIKey is WJADHVKSXJGTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-13(2,16)11-10(9-3-4-9)14-12(18-11)15-5-7-17-8-6-15/h9,16H,3-8H2,1-2H3.
What are the key properties of 2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol?
2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol has a molecular weight of 268.38 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-ol is sourced from PubChem (CID 82438106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).