N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide

C13H14N2OS — CID 90626039

IUPACN-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide
SMILESCCC(=O)Nc1ccccc1-c1csc(C)n1
InChIInChI=1S/C13H14N2OS/c1-3-13(16)15-11-7-5-4-6-10(11)12-8-17-9(2)14-12/h4-8H,3H2,1-2H3,(H,15,16)
InChIKeySCLSEISQQIOZEX-UHFFFAOYSA-N
MW246.33 g/mol
LogP3.47
Rot. Bonds3

About N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide

N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide (PubChem CID 90626039) has the molecular formula C13H14N2OS and a molecular weight of 246.33 g/mol. Its IUPAC name is N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide.

Molecular Properties

Compound NameN-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide
PubChem CID90626039
Molecular FormulaC13H14N2OS
Molecular Weight246.33 g/mol
Exact Mass246.08
IUPAC NameN-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide
SMILESCCC(=O)Nc1ccccc1-c1csc(C)n1
InChIInChI=1S/C13H14N2OS/c1-3-13(16)15-11-7-5-4-6-10(11)12-8-17-9(2)14-12/h4-8H,3H2,1-2H3,(H,15,16)
InChIKeySCLSEISQQIOZEX-UHFFFAOYSA-N
XLogP3.47
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 90626191
1-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-propan-2-ylurea
CID 90626941
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(4-nitrophenyl)acetamide
CID 90626132
2-(3,4-dimethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 90626166
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
CID 90626104
[2-(2-methyl-1,3-thiazol-4-yl)phenyl]thiourea
CID 169357373
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 90626295
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclohexanecarboxamide
CID 90626222
3,4-dimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 90626115
1-(4-fluorophenyl)-3-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]urea
CID 90626921
1-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide
CID 90626205
2-(4-acetyl-2-methoxyphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 90626142

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide?
The IUPAC name of N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide (CID 90626039) is N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide.
What is the SMILES notation for N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide?
The canonical SMILES for N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide is CCC(=O)Nc1ccccc1-c1csc(C)n1.
What is the InChIKey of N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide?
The InChIKey is SCLSEISQQIOZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2OS/c1-3-13(16)15-11-7-5-4-6-10(11)12-8-17-9(2)14-12/h4-8H,3H2,1-2H3,(H,15,16).
What are the key properties of N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide?
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide has a molecular weight of 246.33 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide is sourced from PubChem (CID 90626039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).