N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide

C10H16N2OS — CID 2305534

IUPACN-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide
SMILESCCC(C)(C)c1cnc(NC(C)=O)s1
InChIInChI=1S/C10H16N2OS/c1-5-10(3,4)8-6-11-9(14-8)12-7(2)13/h6H,5H2,1-4H3,(H,11,12,13)
InChIKeyPFUVXOLDSYDROA-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.79
Rot. Bonds3

About N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide

N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide (PubChem CID 2305534) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide
PubChem CID2305534
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide
SMILESCCC(C)(C)c1cnc(NC(C)=O)s1
InChIInChI=1S/C10H16N2OS/c1-5-10(3,4)8-6-11-9(14-8)12-7(2)13/h6H,5H2,1-4H3,(H,11,12,13)
InChIKeyPFUVXOLDSYDROA-UHFFFAOYSA-N
XLogP2.79
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-Isopropyl-thiazol-2-yl)-isobutyramide
CID 44396116
2,2-Dimethyl-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one
CID 1485904
N-[5-(cyclohexylmethyl)thiazol-2-yl]cyclohexanecarboxamide
CID 118726221
3-cyclohexyl-N-[5-(cyclohexylmethyl)thiazol-2-yl]propanamide
CID 118726223
N-[5-(cyclopentylmethyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
CID 145967505
N-[5-(cyclohexylmethyl)thiazol-2-yl]-2-methyl-propanamide
CID 118726220
2-cyclohexyl-N-[5-(cyclohexylmethyl)thiazol-2-yl]acetamide
CID 118726222
3-cyclohexyl-N-[5-(cyclopentylmethyl)-1,3-thiazol-2-yl]propanamide
CID 145967806
N-(5-ethyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 145969358
3-cyclohexyl-N-(5-ethyl-1,3-thiazol-2-yl)propanamide
CID 145970464
N-(5-(1,1-Dimethylethyl)-2-thiazolyl)acetamide
CID 842040
4-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide
CID 25661258

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide (CID 2305534) is N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide is CCC(C)(C)c1cnc(NC(C)=O)s1.
What is the InChIKey of N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is PFUVXOLDSYDROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-5-10(3,4)8-6-11-9(14-8)12-7(2)13/h6H,5H2,1-4H3,(H,11,12,13).
What are the key properties of N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide?
N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 212.32 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methylbutan-2-yl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 2305534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).