N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide

C10H17N3OS — CID 120705402

IUPACN-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCNCC(=O)N(C)CCc1ncc(C)s1
InChIInChI=1S/C10H17N3OS/c1-8-6-12-9(15-8)4-5-13(3)10(14)7-11-2/h6,11H,4-5,7H2,1-3H3
InChIKeyOMFHWMHQYIKAIF-UHFFFAOYSA-N
MW227.33 g/mol
LogP0.67
Rot. Bonds5

About N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide

N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 120705402) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID120705402
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC NameN-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCNCC(=O)N(C)CCc1ncc(C)s1
InChIInChI=1S/C10H17N3OS/c1-8-6-12-9(15-8)4-5-13(3)10(14)7-11-2/h6,11H,4-5,7H2,1-3H3
InChIKeyOMFHWMHQYIKAIF-UHFFFAOYSA-N
XLogP0.67
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-1,3-thiazole-5-carboxamide
CID 84590724
N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]bicyclo[3.1.0]hexane-6-carboxamide
CID 75389321
2-amino-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylacetamide
CID 86784441
N,N-dimethyl-2-[[[methyl-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]amino]-(2-methylprop-2-enylamino)methylidene]amino]acetamide
CID 110049164
4-[[methyl-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]carbamoyl]amino]cyclohexane-1-carboxylic acid
CID 122023607
2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide
CID 120993447
N-methyl-2-(methylamino)-N-[2-(2,3,4-trimethylphenyl)ethyl]acetamide
CID 115152139
N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
CID 86787131
N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide
CID 60913880
3-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 69134787
2-(5-methyl-1,3-thiazol-2-yl)ethylurea
CID 130652199
ethyl 3-(5-methyl-1,3-thiazol-2-yl)propanoate
CID 90403348

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide (CID 120705402) is N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide is CNCC(=O)N(C)CCc1ncc(C)s1.
What is the InChIKey of N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is OMFHWMHQYIKAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-8-6-12-9(15-8)4-5-13(3)10(14)7-11-2/h6,11H,4-5,7H2,1-3H3.
What are the key properties of N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 227.33 g/mol, XLogP of 0.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 120705402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).