2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide

C17H20N4OS — CID 119066175

IUPAC2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide
SMILESCc1nc2ccccn2c1CC(=O)NCc1csc(C(C)C)n1
InChIInChI=1S/C17H20N4OS/c1-11(2)17-20-13(10-23-17)9-18-16(22)8-14-12(3)19-15-6-4-5-7-21(14)15/h4-7,10-11H,8-9H2,1-3H3,(H,18,22)
InChIKeyPCNCSWWMYNFSCN-UHFFFAOYSA-N
MW328.44 g/mol
LogP3.08
Rot. Bonds5

About 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide

2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide (PubChem CID 119066175) has the molecular formula C17H20N4OS and a molecular weight of 328.44 g/mol. Its IUPAC name is 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide
PubChem CID119066175
Molecular FormulaC17H20N4OS
Molecular Weight328.44 g/mol
Exact Mass328.14
IUPAC Name2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide
SMILESCc1nc2ccccn2c1CC(=O)NCc1csc(C(C)C)n1
InChIInChI=1S/C17H20N4OS/c1-11(2)17-20-13(10-23-17)9-18-16(22)8-14-12(3)19-15-6-4-5-7-21(14)15/h4-7,10-11H,8-9H2,1-3H3,(H,18,22)
InChIKeyPCNCSWWMYNFSCN-UHFFFAOYSA-N
XLogP3.08
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide?
The IUPAC name of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide (CID 119066175) is 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide?
The canonical SMILES for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide is Cc1nc2ccccn2c1CC(=O)NCc1csc(C(C)C)n1.
What is the InChIKey of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide?
The InChIKey is PCNCSWWMYNFSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4OS/c1-11(2)17-20-13(10-23-17)9-18-16(22)8-14-12(3)19-15-6-4-5-7-21(14)15/h4-7,10-11H,8-9H2,1-3H3,(H,18,22).
What are the key properties of 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide?
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide has a molecular weight of 328.44 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]acetamide is sourced from PubChem (CID 119066175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).