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

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Related Compounds

4-chloro-N-(2-(2-thienyl)imidazo(1,2-a)pyridin-3-yl)benzamide
CID 979718
N-(3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl)thiophene-2-carboxamide
CID 7080336
N-(Pyridin-3-Yl)-2-(Thiophen-3-Yl)-3h-Imidazo[4,5-B]pyridine-7-Carboxamide
CID 56603827
N-Cyclopropyl-4-{8-[(Thiophen-2-Ylmethyl)amino]imidazo[1,2-A]pyrazin-3-Yl}benzamide
CID 57382314
N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 4879010
N-(1-propyl-5-benzimidazolyl)-2-thiophenecarboxamide
CID 828719
N-[2-(1H-imidazol-4-yl)ethyl]-2-thiophenecarboxamide
CID 6457652
N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
CID 16195623
N-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide
CID 652748
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
CID 695176
N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808862
4-chloro-N-[6-methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 979726

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).