N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide

C11H16N2O2S — CID 110678002

IUPACN-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide
SMILESCc1csc(NC(=O)CC2CCCCO2)n1
InChIInChI=1S/C11H16N2O2S/c1-8-7-16-11(12-8)13-10(14)6-9-4-2-3-5-15-9/h7,9H,2-6H2,1H3,(H,12,13,14)
InChIKeySRHRSGMTONIOOD-UHFFFAOYSA-N
MW240.33 g/mol
LogP2.35
Rot. Bonds3

About N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide

N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide (PubChem CID 110678002) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide
PubChem CID110678002
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide
SMILESCc1csc(NC(=O)CC2CCCCO2)n1
InChIInChI=1S/C11H16N2O2S/c1-8-7-16-11(12-8)13-10(14)6-9-4-2-3-5-15-9/h7,9H,2-6H2,1H3,(H,12,13,14)
InChIKeySRHRSGMTONIOOD-UHFFFAOYSA-N
XLogP2.35
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 52.35
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-(chloromethyl)-1,3-thiazol-2-yl]-2-(oxolan-2-yl)acetamide
CID 65155393
N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)propanamide
CID 5184376
(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 1086809
2-(oxan-2-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 110419575
4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine
CID 29273850
2-(1-methylpiperidin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110754699
N-[4-(N-hydroxy-C-methylcarbonimidoyl)-1,3-thiazol-2-yl]-3-(oxan-2-yl)propanamide
CID 77046849
ethane;N-(4-methyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 143608697
N-(4-methyl-1,3-thiazol-2-yl)-2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 51686557
2-[acetyl(cyclohexyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 813891
N-(3,5-dimethylphenyl)-2-(oxolan-2-yl)acetamide
CID 47209277

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide (CID 110678002) is N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide is Cc1csc(NC(=O)CC2CCCCO2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide?
The InChIKey is SRHRSGMTONIOOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-8-7-16-11(12-8)13-10(14)6-9-4-2-3-5-15-9/h7,9H,2-6H2,1H3,(H,12,13,14).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide?
N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide has a molecular weight of 240.33 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 110678002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).