N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide

C19H19N3OS — CID 172559282

IUPACN-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
SMILESCC(C)c1cnc(NC(=O)Cc2ccc(-c3ccccn3)cc2)s1
InChIInChI=1S/C19H19N3OS/c1-13(2)17-12-21-19(24-17)22-18(23)11-14-6-8-15(9-7-14)16-5-3-4-10-20-16/h3-10,12-13H,11H2,1-2H3,(H,21,22,23)
InChIKeyBTZLZZBEGZKXCF-UHFFFAOYSA-N
MW337.45 g/mol
LogP4.51
Rot. Bonds5

About N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide

N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide (PubChem CID 172559282) has the molecular formula C19H19N3OS and a molecular weight of 337.45 g/mol. Its IUPAC name is N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
PubChem CID172559282
Molecular FormulaC19H19N3OS
Molecular Weight337.45 g/mol
Exact Mass337.12
IUPAC NameN-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
SMILESCC(C)c1cnc(NC(=O)Cc2ccc(-c3ccccn3)cc2)s1
InChIInChI=1S/C19H19N3OS/c1-13(2)17-12-21-19(24-17)22-18(23)11-14-6-8-15(9-7-14)16-5-3-4-10-20-16/h3-10,12-13H,11H2,1-2H3,(H,21,22,23)
InChIKeyBTZLZZBEGZKXCF-UHFFFAOYSA-N
XLogP4.51
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
CID 11383851
2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 172559309
2-[4-[(2-aminoacetyl)amino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 10131664
N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
CID 90349339
2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 10155339
N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 22170729
2-(3-methyl-1-benzothiophen-2-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 22170608
5-methyl-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]pyrazine-2-carboxamide
CID 11269455
2-(2-chloro-6-fluorophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 22170794
N-methyl-N-propan-2-yl-2-(4-pyridin-2-ylphenyl)acetamide
CID 138548882
2-(4-pyridin-2-ylphenyl)acetamide
CID 57447645
4-(hydroxymethyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 22170724

Frequently Asked Questions

What is the IUPAC name of N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide?
The IUPAC name of N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide (CID 172559282) is N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide?
The canonical SMILES for N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide is CC(C)c1cnc(NC(=O)Cc2ccc(-c3ccccn3)cc2)s1.
What is the InChIKey of N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide?
The InChIKey is BTZLZZBEGZKXCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3OS/c1-13(2)17-12-21-19(24-17)22-18(23)11-14-6-8-15(9-7-14)16-5-3-4-10-20-16/h3-10,12-13H,11H2,1-2H3,(H,21,22,23).
What are the key properties of N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide?
N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide has a molecular weight of 337.45 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 172559282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).