2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide

C13H20N2O2S — CID 136547852

IUPAC2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide
SMILESCOC(C(=O)NC(C)(C)c1ncc(C)s1)C1CC1
InChIInChI=1S/C13H20N2O2S/c1-8-7-14-12(18-8)13(2,3)15-11(16)10(17-4)9-5-6-9/h7,9-10H,5-6H2,1-4H3,(H,15,16)
InChIKeyRBOXDOZWUDWFNX-UHFFFAOYSA-N
MW268.38 g/mol
LogP2.23
Rot. Bonds5

About 2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide

2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide (PubChem CID 136547852) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide
PubChem CID136547852
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC Name2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide
SMILESCOC(C(=O)NC(C)(C)c1ncc(C)s1)C1CC1
InChIInChI=1S/C13H20N2O2S/c1-8-7-14-12(18-8)13(2,3)15-11(16)10(17-4)9-5-6-9/h7,9-10H,5-6H2,1-4H3,(H,15,16)
InChIKeyRBOXDOZWUDWFNX-UHFFFAOYSA-N
XLogP2.23
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide
CID 111860346
2-amino-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]pentanamide;dihydrochloride
CID 119870218
3-amino-2-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-3-phenylpropanamide
CID 119870225
methyl 2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetate
CID 75504790
(2S,4S)-2-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]piperidine-4-carboxamide
CID 120645775
3-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]butan-2-amine
CID 115920923
1-[(3R)-1-(2-methylpropanoyl)pyrrolidin-3-yl]-3-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]urea
CID 97227049
2-[(1S,4S)-4-aminocyclopent-2-en-1-yl]-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide
CID 166301885
5-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylcarbamoyl]pyridine-3-carboxylic acid
CID 146137005
3-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylcarbamoylamino]propanoic acid
CID 122018657
N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]azetidin-3-amine
CID 130763267
1-[3-(cyclopropylmethoxymethyl)phenyl]-3-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]urea
CID 126773940

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide?
The IUPAC name of 2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide (CID 136547852) is 2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide.
What is the SMILES notation for 2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide?
The canonical SMILES for 2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide is COC(C(=O)NC(C)(C)c1ncc(C)s1)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide?
The InChIKey is RBOXDOZWUDWFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-8-7-14-12(18-8)13(2,3)15-11(16)10(17-4)9-5-6-9/h7,9-10H,5-6H2,1-4H3,(H,15,16).
What are the key properties of 2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide?
2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide has a molecular weight of 268.38 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]acetamide is sourced from PubChem (CID 136547852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).