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

C11H8N4OS — CID 4879010

IUPACN-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1nccs1)c1cn2ccccc2n1
InChIInChI=1S/C11H8N4OS/c16-10(14-11-12-4-6-17-11)8-7-15-5-2-1-3-9(15)13-8/h1-7H,(H,12,14,16)
InChIKeyAZKRMACHMNKWOA-UHFFFAOYSA-N
MW244.28 g/mol
LogP2.04
Rot. Bonds2

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

N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 4879010) has the molecular formula C11H8N4OS and a molecular weight of 244.28 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID4879010
Molecular FormulaC11H8N4OS
Molecular Weight244.28 g/mol
Exact Mass244.04
IUPAC NameN-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1nccs1)c1cn2ccccc2n1
InChIInChI=1S/C11H8N4OS/c16-10(14-11-12-4-6-17-11)8-7-15-5-2-1-3-9(15)13-8/h1-7H,(H,12,14,16)
InChIKeyAZKRMACHMNKWOA-UHFFFAOYSA-N
XLogP2.04
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 4879010) is N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1nccs1)c1cn2ccccc2n1.
What is the InChIKey of N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is AZKRMACHMNKWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4OS/c16-10(14-11-12-4-6-17-11)8-7-15-5-2-1-3-9(15)13-8/h1-7H,(H,12,14,16).
What are the key properties of N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 244.28 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 4879010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).