2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide

C17H17N5OS — CID 95142510

IUPAC2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
SMILESO=C(Cc1csc(-c2cccnc2)n1)N[C@@H]1CCc2nccn2C1
InChIInChI=1S/C17H17N5OS/c23-16(20-13-3-4-15-19-6-7-22(15)10-13)8-14-11-24-17(21-14)12-2-1-5-18-9-12/h1-2,5-7,9,11,13H,3-4,8,10H2,(H,20,23)/t13-/m1/s1
InChIKeyBOWULROWGCANGJ-CYBMUJFWSA-N
MW339.42 g/mol
LogP2.08
Rot. Bonds4

About 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide

2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (PubChem CID 95142510) has the molecular formula C17H17N5OS and a molecular weight of 339.42 g/mol. Its IUPAC name is 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.

Molecular Properties

Compound Name2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
PubChem CID95142510
Molecular FormulaC17H17N5OS
Molecular Weight339.42 g/mol
Exact Mass339.12
IUPAC Name2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
SMILESO=C(Cc1csc(-c2cccnc2)n1)N[C@@H]1CCc2nccn2C1
InChIInChI=1S/C17H17N5OS/c23-16(20-13-3-4-15-19-6-7-22(15)10-13)8-14-11-24-17(21-14)12-2-1-5-18-9-12/h1-2,5-7,9,11,13H,3-4,8,10H2,(H,20,23)/t13-/m1/s1
InChIKeyBOWULROWGCANGJ-CYBMUJFWSA-N
XLogP2.08
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide with MolForge

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Related Compounds

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CID 94694925
N-(2-methylpiperidin-4-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 120601114
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CID 52511288
N-(pyridin-3-ylmethyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 39084438
N-(1-benzylpiperidin-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 55655382
N-(2-acetamidoethyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
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N-[2-(methylamino)ethyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 119502386
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CID 60517302
N-(2-methyl-3-pyrazol-1-ylpropyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 51093509
N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 55434126
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Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
The IUPAC name of 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (CID 95142510) is 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.
What is the SMILES notation for 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
The canonical SMILES for 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is O=C(Cc1csc(-c2cccnc2)n1)N[C@@H]1CCc2nccn2C1.
What is the InChIKey of 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
The InChIKey is BOWULROWGCANGJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H17N5OS/c23-16(20-13-3-4-15-19-6-7-22(15)10-13)8-14-11-24-17(21-14)12-2-1-5-18-9-12/h1-2,5-7,9,11,13H,3-4,8,10H2,(H,20,23)/t13-/m1/s1.
What are the key properties of 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?
2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide has a molecular weight of 339.42 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is sourced from PubChem (CID 95142510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).