N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide

C19H19N3O2S — CID 31154524

IUPACN-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide
SMILESCc1nc(NC(=O)c2ccc(OC(C)C)cc2)sc1-c1ccccn1
InChIInChI=1S/C19H19N3O2S/c1-12(2)24-15-9-7-14(8-10-15)18(23)22-19-21-13(3)17(25-19)16-6-4-5-11-20-16/h4-12H,1-3H3,(H,21,22,23)
InChIKeyGSRIIQXBUTXMJS-UHFFFAOYSA-N
MW353.45 g/mol
LogP4.55
Rot. Bonds5

About N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide

N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide (PubChem CID 31154524) has the molecular formula C19H19N3O2S and a molecular weight of 353.45 g/mol. Its IUPAC name is N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide
PubChem CID31154524
Molecular FormulaC19H19N3O2S
Molecular Weight353.45 g/mol
Exact Mass353.12
IUPAC NameN-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide
SMILESCc1nc(NC(=O)c2ccc(OC(C)C)cc2)sc1-c1ccccn1
InChIInChI=1S/C19H19N3O2S/c1-12(2)24-15-9-7-14(8-10-15)18(23)22-19-21-13(3)17(25-19)16-6-4-5-11-20-16/h4-12H,1-3H3,(H,21,22,23)
InChIKeyGSRIIQXBUTXMJS-UHFFFAOYSA-N
XLogP4.55
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.45
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 31154800
3-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide
CID 46511812
4-(dimethylamino)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 31155104
6-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 31519632
3-(difluoromethoxy)-4-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 46493268
N-(1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide
CID 833754
2,6-difluoro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 31171489
2-(4-chlorophenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 17484768
4-amino-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-nitrobenzamide
CID 31154743
4-[(4-fluorophenyl)sulfonylamino]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 31157378
N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 31519206
2-(3,4-dichlorophenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 37025669

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide?
The IUPAC name of N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide (CID 31154524) is N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide.
What is the SMILES notation for N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide?
The canonical SMILES for N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide is Cc1nc(NC(=O)c2ccc(OC(C)C)cc2)sc1-c1ccccn1.
What is the InChIKey of N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide?
The InChIKey is GSRIIQXBUTXMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2S/c1-12(2)24-15-9-7-14(8-10-15)18(23)22-19-21-13(3)17(25-19)16-6-4-5-11-20-16/h4-12H,1-3H3,(H,21,22,23).
What are the key properties of N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide?
N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide has a molecular weight of 353.45 g/mol, XLogP of 4.55, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide is sourced from PubChem (CID 31154524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).