N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide

C9H12N2O2S — CID 2971267

IUPACN-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
SMILESCc1cnc(NC(=O)C2CCCO2)s1
InChIInChI=1S/C9H12N2O2S/c1-6-5-10-9(14-6)11-8(12)7-3-2-4-13-7/h5,7H,2-4H2,1H3,(H,10,11,12)
InChIKeyVMQAEGQWEGJHJF-UHFFFAOYSA-N
MW212.27 g/mol
LogP1.57
Rot. Bonds2

About N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide

N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide (PubChem CID 2971267) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
PubChem CID2971267
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
SMILESCc1cnc(NC(=O)C2CCCO2)s1
InChIInChI=1S/C9H12N2O2S/c1-6-5-10-9(14-6)11-8(12)7-3-2-4-13-7/h5,7H,2-4H2,1H3,(H,10,11,12)
InChIKeyVMQAEGQWEGJHJF-UHFFFAOYSA-N
XLogP1.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-nitro-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 2948518
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578
(2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
CID 1086842
(2R)-N-[5-(tert-butylsulfamoyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 126829988
1-cyclobutyl-3-(5-methyl-1,3-thiazol-2-yl)urea
CID 115617610
(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 1086809
(2R)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 675301
1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea
CID 16729615
(2S)-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 1143583
N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-2-carboxamide
CID 62213558
trans-(1R,2R)-2-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate
CID 2304237
N-(2-chloro-5-methyl-3-pyridinyl)oxolane-2-carboxamide
CID 102979589

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide (CID 2971267) is N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide is Cc1cnc(NC(=O)C2CCCO2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The InChIKey is VMQAEGQWEGJHJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c1-6-5-10-9(14-6)11-8(12)7-3-2-4-13-7/h5,7H,2-4H2,1H3,(H,10,11,12).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide has a molecular weight of 212.27 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide is sourced from PubChem (CID 2971267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).