2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide

C14H17N3OS — CID 47841065

IUPAC2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
SMILESCc1csc(NC(=O)C(c2ccccc2)N(C)C)n1
InChIInChI=1S/C14H17N3OS/c1-10-9-19-14(15-10)16-13(18)12(17(2)3)11-7-5-4-6-8-11/h4-9,12H,1-3H3,(H,15,16,18)
InChIKeyHBLQCMPVYMVKCG-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.69
Rot. Bonds4

About 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide

2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide (PubChem CID 47841065) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
PubChem CID47841065
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
SMILESCc1csc(NC(=O)C(c2ccccc2)N(C)C)n1
InChIInChI=1S/C14H17N3OS/c1-10-9-19-14(15-10)16-13(18)12(17(2)3)11-7-5-4-6-8-11/h4-9,12H,1-3H3,(H,15,16,18)
InChIKeyHBLQCMPVYMVKCG-UHFFFAOYSA-N
XLogP2.69
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dimethylamino)-N-[3-methyl-1-(4-methyl-1,3-thiazol-2-yl)butyl]-2-phenylacetamide
CID 110628639
2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 47839437
N-(4-methyl-1,3-thiazol-2-yl)-N'-(1-phenylethyl)oxamide
CID 44997308
1-(2-methyl-1-phenylpropyl)-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 47194232
N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide
CID 4162363
1-(2,2-dimethyl-1-phenylpropyl)-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 78892751
N'-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N'-phenyloxamide
CID 108519268
3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-phenylacetyl)amino]butanamide
CID 74654559
1-[(1R)-2-[(R)-methylsulfinyl]-1-phenylethyl]-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 97319656
N-[(1R)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide
CID 2113874
1-(2-methylsulfinyl-1-phenylethyl)-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 75424362
N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide
CID 47839295

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The IUPAC name of 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide (CID 47841065) is 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The canonical SMILES for 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide is Cc1csc(NC(=O)C(c2ccccc2)N(C)C)n1.
What is the InChIKey of 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
The InChIKey is HBLQCMPVYMVKCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-10-9-19-14(15-10)16-13(18)12(17(2)3)11-7-5-4-6-8-11/h4-9,12H,1-3H3,(H,15,16,18).
What are the key properties of 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide?
2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide has a molecular weight of 275.38 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide is sourced from PubChem (CID 47841065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).