(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide

C9H12N2O2S — CID 1086809

IUPAC(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
SMILESCc1csc(NC(=O)[C@@H]2CCCO2)n1
InChIInChI=1S/C9H12N2O2S/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h5,7H,2-4H2,1H3,(H,10,11,12)/t7-/m0/s1
InChIKeySWNODYXBFHSYPR-ZETCQYMHSA-N
MW212.27 g/mol
LogP1.57
Rot. Bonds2

About (2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide

(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide (PubChem CID 1086809) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is (2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
PubChem CID1086809
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC Name(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
SMILESCc1csc(NC(=O)[C@@H]2CCCO2)n1
InChIInChI=1S/C9H12N2O2S/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h5,7H,2-4H2,1H3,(H,10,11,12)/t7-/m0/s1
InChIKeySWNODYXBFHSYPR-ZETCQYMHSA-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-(4-methyl-1,3-thiazol-2-yl)-3-[(2R)-oxolan-2-yl]propanamide
CID 94175491
N-[4-(1-adamantyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 2971008
ethane;N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 143608697
(2R)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 2576249
(2R)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 868890
2-[2-(oxane-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid
CID 62212778
N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide
CID 110678002
trans-(1S,3S)-1-N,3-N-bis(4-methyl-1,3-thiazol-2-yl)cyclohexane-1,3-dicarboxamide
CID 52526965
N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 2971267
(2R)-N-[4-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 124737179
(2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
CID 1086842
(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide
CID 40572544

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The IUPAC name of (2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide (CID 1086809) is (2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The canonical SMILES for (2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide is Cc1csc(NC(=O)[C@@H]2CCCO2)n1.
What is the InChIKey of (2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
The InChIKey is SWNODYXBFHSYPR-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H12N2O2S/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h5,7H,2-4H2,1H3,(H,10,11,12)/t7-/m0/s1.
What are the key properties of (2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide?
(2S)-N-(4-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 (2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide is sourced from PubChem (CID 1086809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).