N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide

C16H20N2OS — CID 110328872

IUPACN,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide
SMILESCCN(CC)C(=O)Cc1sc(-c2ccccc2)nc1C
InChIInChI=1S/C16H20N2OS/c1-4-18(5-2)15(19)11-14-12(3)17-16(20-14)13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3
InChIKeyQFKFAJWUJWUYBC-UHFFFAOYSA-N
MW288.42 g/mol
LogP3.53
Rot. Bonds5

About N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide

N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide (PubChem CID 110328872) has the molecular formula C16H20N2OS and a molecular weight of 288.42 g/mol. Its IUPAC name is N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide
PubChem CID110328872
Molecular FormulaC16H20N2OS
Molecular Weight288.42 g/mol
Exact Mass288.13
IUPAC NameN,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide
SMILESCCN(CC)C(=O)Cc1sc(-c2ccccc2)nc1C
InChIInChI=1S/C16H20N2OS/c1-4-18(5-2)15(19)11-14-12(3)17-16(20-14)13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3
InChIKeyQFKFAJWUJWUYBC-UHFFFAOYSA-N
XLogP3.53
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)acetamide
CID 110329205
N,N-diethyl-2-[4-methyl-2-(naphthalen-1-ylmethyl)-1,3-thiazol-5-yl]acetamide
CID 84561392
N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide
CID 110329097
2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-piperidin-1-ylethanone
CID 110328829
(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
CID 2795495
N,N-diethyl-2-(4-phenylphenyl)acetamide
CID 52895246
N-ethyl-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 134058026
2-(4-fluorophenyl)-N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]acetamide
CID 90546282
2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl-propylamino]ethanol
CID 110921349
2-(methylamino)-N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]acetamide;hydrochloride
CID 119772200
2-(4-ethoxyphenoxy)-N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]acetamide
CID 90546349
N-ethyl-2-[4-methyl-2-(naphthalen-1-ylmethyl)-1,3-thiazol-5-yl]-N-(2-pyridin-4-ylethyl)acetamide
CID 84561397

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide (CID 110328872) is N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide is CCN(CC)C(=O)Cc1sc(-c2ccccc2)nc1C.
What is the InChIKey of N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide?
The InChIKey is QFKFAJWUJWUYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2OS/c1-4-18(5-2)15(19)11-14-12(3)17-16(20-14)13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3.
What are the key properties of N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide?
N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide has a molecular weight of 288.42 g/mol, XLogP of 3.53, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 110328872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).