(2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride

C8H12ClN3O2S — CID 130747951

IUPAC(2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(Nc1nccs1)[C@H]1CNCCO1
InChIInChI=1S/C8H11N3O2S.ClH/c12-7(6-5-9-1-3-13-6)11-8-10-2-4-14-8;/h2,4,6,9H,1,3,5H2,(H,10,11,12);1H/t6-;/m1./s1
InChIKeySTIWDTQJCHLYKK-FYZOBXCZSA-N
MW249.72 g/mol
LogP0.49
Rot. Bonds2

About (2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride

(2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride (PubChem CID 130747951) has the molecular formula C8H12ClN3O2S and a molecular weight of 249.72 g/mol. Its IUPAC name is (2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride
PubChem CID130747951
Molecular FormulaC8H12ClN3O2S
Molecular Weight249.72 g/mol
Exact Mass249.03
IUPAC Name(2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(Nc1nccs1)[C@H]1CNCCO1
InChIInChI=1S/C8H11N3O2S.ClH/c12-7(6-5-9-1-3-13-6)11-8-10-2-4-14-8;/h2,4,6,9H,1,3,5H2,(H,10,11,12);1H/t6-;/m1./s1
InChIKeySTIWDTQJCHLYKK-FYZOBXCZSA-N
XLogP0.49
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.72
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,3-thiazol-2-ylmethyl)morpholine-2-carboxamide;dihydrochloride
CID 119858588
N-(1H-imidazol-2-yl)morpholine-2-carboxamide
CID 63562794
N-[phenyl(1,3-thiazol-2-yl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119757947
N-(2-chloropyrimidin-4-yl)morpholine-2-carboxamide
CID 116795126
N-[2-(1,3-thiazol-2-yl)butan-2-yl]morpholine-2-carboxamide
CID 119892435
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-(6-bromo-3-pyridinyl)morpholine-2-carboxamide
CID 103813958
N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide
CID 103808720
N-(1,3-thiazol-2-yl)azetidine-2-carboxamide
CID 130992868
4-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide
CID 110257959
N-(1,2-oxazol-3-yl)morpholine-2-carboxamide
CID 62903772
N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide
CID 65480472

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride (CID 130747951) is (2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride is Cl.O=C(Nc1nccs1)[C@H]1CNCCO1.
What is the InChIKey of (2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is STIWDTQJCHLYKK-FYZOBXCZSA-N. The full InChI is InChI=1S/C8H11N3O2S.ClH/c12-7(6-5-9-1-3-13-6)11-8-10-2-4-14-8;/h2,4,6,9H,1,3,5H2,(H,10,11,12);1H/t6-;/m1./s1.
What are the key properties of (2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride?
(2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 249.72 g/mol, XLogP of 0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 130747951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).