N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide

C16H18N4O3S — CID 119676273

IUPACN-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide
SMILESCC(=O)Nc1ccc(-c2csc(NC(=O)C3CNCCO3)n2)cc1
InChIInChI=1S/C16H18N4O3S/c1-10(21)18-12-4-2-11(3-5-12)13-9-24-16(19-13)20-15(22)14-8-17-6-7-23-14/h2-5,9,14,17H,6-8H2,1H3,(H,18,21)(H,19,20,22)
InChIKeyCZDWEFXJDFLMCX-UHFFFAOYSA-N
MW346.41 g/mol
LogP1.70
Rot. Bonds4

About N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide

N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide (PubChem CID 119676273) has the molecular formula C16H18N4O3S and a molecular weight of 346.41 g/mol. Its IUPAC name is N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide
PubChem CID119676273
Molecular FormulaC16H18N4O3S
Molecular Weight346.41 g/mol
Exact Mass346.11
IUPAC NameN-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide
SMILESCC(=O)Nc1ccc(-c2csc(NC(=O)C3CNCCO3)n2)cc1
InChIInChI=1S/C16H18N4O3S/c1-10(21)18-12-4-2-11(3-5-12)13-9-24-16(19-13)20-15(22)14-8-17-6-7-23-14/h2-5,9,14,17H,6-8H2,1H3,(H,18,21)(H,19,20,22)
InChIKeyCZDWEFXJDFLMCX-UHFFFAOYSA-N
XLogP1.70
TPSA92.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119677147
(2R)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]morpholine-2-carboxamide;hydrochloride
CID 167990270
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-[4-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide
CID 4820967
(2R)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 868890
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-piperidin-3-ylbutanamide
CID 119676255
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-amino-2-(oxan-4-yl)acetamide
CID 120783216
N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]morpholine-2-carboxamide;dihydrochloride
CID 119837229
(2R)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 2576249
N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]morpholine-2-carboxamide
CID 119700062
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-2-carboxamide
CID 51261910
N-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]morpholine-2-carboxamide
CID 177062025

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide?
The IUPAC name of N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide (CID 119676273) is N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide.
What is the SMILES notation for N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide?
The canonical SMILES for N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide is CC(=O)Nc1ccc(-c2csc(NC(=O)C3CNCCO3)n2)cc1.
What is the InChIKey of N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide?
The InChIKey is CZDWEFXJDFLMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O3S/c1-10(21)18-12-4-2-11(3-5-12)13-9-24-16(19-13)20-15(22)14-8-17-6-7-23-14/h2-5,9,14,17H,6-8H2,1H3,(H,18,21)(H,19,20,22).
What are the key properties of N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide?
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide has a molecular weight of 346.41 g/mol, XLogP of 1.70, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide is sourced from PubChem (CID 119676273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).