N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide

C13H11N3OS — CID 5310064

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide
SMILESO=C(NCc1cn2ccccc2n1)c1cccs1
InChIInChI=1S/C13H11N3OS/c17-13(11-4-3-7-18-11)14-8-10-9-16-6-2-1-5-12(16)15-10/h1-7,9H,8H2,(H,14,17)
InChIKeyXVZLZAFFTAKRFN-UHFFFAOYSA-N
MW257.32 g/mol
LogP2.33
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide

N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide (PubChem CID 5310064) has the molecular formula C13H11N3OS and a molecular weight of 257.32 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide
PubChem CID5310064
Molecular FormulaC13H11N3OS
Molecular Weight257.32 g/mol
Exact Mass257.06
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide
SMILESO=C(NCc1cn2ccccc2n1)c1cccs1
InChIInChI=1S/C13H11N3OS/c17-13(11-4-3-7-18-11)14-8-10-9-16-6-2-1-5-12(16)15-10/h1-7,9H,8H2,(H,14,17)
InChIKeyXVZLZAFFTAKRFN-UHFFFAOYSA-N
XLogP2.33
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide (CID 5310064) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide is O=C(NCc1cn2ccccc2n1)c1cccs1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide?
The InChIKey is XVZLZAFFTAKRFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3OS/c17-13(11-4-3-7-18-11)14-8-10-9-16-6-2-1-5-12(16)15-10/h1-7,9H,8H2,(H,14,17).
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide has a molecular weight of 257.32 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 5310064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).