N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide

C10H15N3O2S — CID 47199232

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESCc1nc(NC(=O)N2CCOCC2)sc1C
InChIInChI=1S/C10H15N3O2S/c1-7-8(2)16-9(11-7)12-10(14)13-3-5-15-6-4-13/h3-6H2,1-2H3,(H,11,12,14)
InChIKeyFSSJSPKIQLLDLW-UHFFFAOYSA-N
MW241.32 g/mol
LogP1.62
Rot. Bonds1

About N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide (PubChem CID 47199232) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
PubChem CID47199232
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
SMILESCc1nc(NC(=O)N2CCOCC2)sc1C
InChIInChI=1S/C10H15N3O2S/c1-7-8(2)16-9(11-7)12-10(14)13-3-5-15-6-4-13/h3-6H2,1-2H3,(H,11,12,14)
InChIKeyFSSJSPKIQLLDLW-UHFFFAOYSA-N
XLogP1.62
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 112698599
1-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]-4-methylpiperidine-4-carboxylic acid
CID 63124108
2-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]piperazin-1-yl]propanoic acid
CID 62309513
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
CID 84569046
N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 48777985
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]morpholine-4-carboxamide
CID 3389877
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide
CID 23879897
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propanamide
CID 51077604
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide
CID 55591159
1-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]-3-methylpyrrolidine-2-carboxylic acid
CID 102782049
1-acetyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 47118869
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 110684927

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide (CID 47199232) is N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide is Cc1nc(NC(=O)N2CCOCC2)sc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
The InChIKey is FSSJSPKIQLLDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-7-8(2)16-9(11-7)12-10(14)13-3-5-15-6-4-13/h3-6H2,1-2H3,(H,11,12,14).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide has a molecular weight of 241.32 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 47199232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).