N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide

C11H17N3O2S — CID 126468686

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide
SMILESCc1cnc(NC(=O)CNCC2CCCO2)s1
InChIInChI=1S/C11H17N3O2S/c1-8-5-13-11(17-8)14-10(15)7-12-6-9-3-2-4-16-9/h5,9,12H,2-4,6-7H2,1H3,(H,13,14,15)
InChIKeyGPMKDCKDNKSZEV-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.16
Rot. Bonds5

About N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide (PubChem CID 126468686) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide
PubChem CID126468686
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide
SMILESCc1cnc(NC(=O)CNCC2CCCO2)s1
InChIInChI=1S/C11H17N3O2S/c1-8-5-13-11(17-8)14-10(15)7-12-6-9-3-2-4-16-9/h5,9,12H,2-4,6-7H2,1H3,(H,13,14,15)
InChIKeyGPMKDCKDNKSZEV-UHFFFAOYSA-N
XLogP1.16
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 2971267
N-(3-methyl-4-pyridinyl)-2-[[(2S)-oxolan-2-yl]methylamino]acetamide
CID 124698301
N-(4-methyl-3-pyridinyl)-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 124697742
N-(4-acetamidophenyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 54815392
N-(5-methyl-1,3-thiazol-2-yl)-1,3-dioxo-2-[[(2S)-oxolan-2-yl]methyl]isoindole-5-carboxamide
CID 2231784
N-(2,3-dimethylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 2078790
2-(oxolan-2-ylmethylamino)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 108994315
N-(4-methylphenyl)-2-(oxan-2-ylmethylamino)acetamide
CID 55014055
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
dimethyl 5-[[2-(oxolan-2-ylmethylamino)acetyl]amino]benzene-1,3-dicarboxylate
CID 119673692
N-methyl-4-[[2-(oxolan-2-ylmethylamino)acetyl]amino]benzamide
CID 54815292
N-(4-iodophenyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119672668

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide (CID 126468686) is N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide is Cc1cnc(NC(=O)CNCC2CCCO2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide?
The InChIKey is GPMKDCKDNKSZEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-8-5-13-11(17-8)14-10(15)7-12-6-9-3-2-4-16-9/h5,9,12H,2-4,6-7H2,1H3,(H,13,14,15).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide?
N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide has a molecular weight of 255.34 g/mol, XLogP of 1.16, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide is sourced from PubChem (CID 126468686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).