2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide

C17H12N4OS — CID 142747312

IUPAC2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESNC(=O)c1cccn2cc(-c3cccc(-c4nccs4)c3)nc12
InChIInChI=1S/C17H12N4OS/c18-15(22)13-5-2-7-21-10-14(20-16(13)21)11-3-1-4-12(9-11)17-19-6-8-23-17/h1-10H,(H2,18,22)
InChIKeyDQNVZYNGOQKCRF-UHFFFAOYSA-N
MW320.38 g/mol
LogP3.22
Rot. Bonds3

About 2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide

2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 142747312) has the molecular formula C17H12N4OS and a molecular weight of 320.38 g/mol. Its IUPAC name is 2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID142747312
Molecular FormulaC17H12N4OS
Molecular Weight320.38 g/mol
Exact Mass320.07
IUPAC Name2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESNC(=O)c1cccn2cc(-c3cccc(-c4nccs4)c3)nc12
InChIInChI=1S/C17H12N4OS/c18-15(22)13-5-2-7-21-10-14(20-16(13)21)11-3-1-4-12(9-11)17-19-6-8-23-17/h1-10H,(H2,18,22)
InChIKeyDQNVZYNGOQKCRF-UHFFFAOYSA-N
XLogP3.22
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.38
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide (CID 142747312) is 2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide is NC(=O)c1cccn2cc(-c3cccc(-c4nccs4)c3)nc12.
What is the InChIKey of 2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is DQNVZYNGOQKCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4OS/c18-15(22)13-5-2-7-21-10-14(20-16(13)21)11-3-1-4-12(9-11)17-19-6-8-23-17/h1-10H,(H2,18,22).
What are the key properties of 2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 320.38 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 142747312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).