2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide

C10H15N3O2S — CID 57235656

IUPAC2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
SMILESCC1(NCC(=O)Nc2nccs2)CCCO1
InChIInChI=1S/C10H15N3O2S/c1-10(3-2-5-15-10)12-7-8(14)13-9-11-4-6-16-9/h4,6,12H,2-3,5,7H2,1H3,(H,11,13,14)
InChIKeyHNSXVCLTZVKZBL-UHFFFAOYSA-N
MW241.32 g/mol
LogP1.20
Rot. Bonds4

About 2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide

2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 57235656) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID57235656
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
SMILESCC1(NCC(=O)Nc2nccs2)CCCO1
InChIInChI=1S/C10H15N3O2S/c1-10(3-2-5-15-10)12-7-8(14)13-9-11-4-6-16-9/h4,6,12H,2-3,5,7H2,1H3,(H,11,13,14)
InChIKeyHNSXVCLTZVKZBL-UHFFFAOYSA-N
XLogP1.20
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(butan-2-ylamino)-N-(1,3-thiazol-2-yl)acetamide
CID 42768343
1-(4-methyloxan-4-yl)-3-(1,3-thiazol-2-yl)urea
CID 71910482
1-(aminomethyl)-N-(1,3-thiazol-2-yl)cycloheptane-1-carboxamide
CID 115443706
3-methyl-1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-3-carboxylic acid
CID 63137210
N-[2-(methylamino)propyl]-2-[1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclohexyl]acetamide
CID 120827381
N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopropanecarboxamide
CID 110687201
2-[1-[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]amino]-2-oxoethyl]cyclohexyl]-N-(1,3-thiazol-2-yl)acetamide
CID 86935159
N-(1,3-thiazol-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 47193208
molecular hydrogen;N-(1,3-thiazol-2-yl)acetamide
CID 143921220
3-oxo-N-(1,3-thiazol-2-yl)pentanamide
CID 59660018
3-acetamido-N-(1,3-thiazol-2-yl)propanamide
CID 2552425
4-[[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]amino]butanoic acid
CID 43473463

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide (CID 57235656) is 2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide is CC1(NCC(=O)Nc2nccs2)CCCO1.
What is the InChIKey of 2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is HNSXVCLTZVKZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-10(3-2-5-15-10)12-7-8(14)13-9-11-4-6-16-9/h4,6,12H,2-3,5,7H2,1H3,(H,11,13,14).
What are the key properties of 2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide?
2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 241.32 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyloxolan-2-yl)amino]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 57235656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).