N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

C19H16N4OS — CID 70723322

IUPACN-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCCc1nc(-c2ccccc2)cs1)c1ccc2nccn2c1
InChIInChI=1S/C19H16N4OS/c24-19(15-6-7-17-20-10-11-23(17)12-15)21-9-8-18-22-16(13-25-18)14-4-2-1-3-5-14/h1-7,10-13H,8-9H2,(H,21,24)
InChIKeyPARCQAORXLXREQ-UHFFFAOYSA-N
MW348.43 g/mol
LogP3.43
Rot. Bonds5

About N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 70723322) has the molecular formula C19H16N4OS and a molecular weight of 348.43 g/mol. Its IUPAC name is N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID70723322
Molecular FormulaC19H16N4OS
Molecular Weight348.43 g/mol
Exact Mass348.10
IUPAC NameN-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCCc1nc(-c2ccccc2)cs1)c1ccc2nccn2c1
InChIInChI=1S/C19H16N4OS/c24-19(15-6-7-17-20-10-11-23(17)12-15)21-9-8-18-22-16(13-25-18)14-4-2-1-3-5-14/h1-7,10-13H,8-9H2,(H,21,24)
InChIKeyPARCQAORXLXREQ-UHFFFAOYSA-N
XLogP3.43
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.43
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 70723322) is N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is O=C(NCCc1nc(-c2ccccc2)cs1)c1ccc2nccn2c1.
What is the InChIKey of N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is PARCQAORXLXREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4OS/c24-19(15-6-7-17-20-10-11-23(17)12-15)21-9-8-18-22-16(13-25-18)14-4-2-1-3-5-14/h1-7,10-13H,8-9H2,(H,21,24).
What are the key properties of N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 348.43 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 70723322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).