N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

C18H14N4OS — CID 59736711

IUPACN-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESNc1ccc(-c2cccs2)cc1NC(=O)c1cn2ccccc2n1
InChIInChI=1S/C18H14N4OS/c19-13-7-6-12(16-4-3-9-24-16)10-14(13)21-18(23)15-11-22-8-2-1-5-17(22)20-15/h1-11H,19H2,(H,21,23)
InChIKeyWIGFTTPWTAPMMW-UHFFFAOYSA-N
MW334.40 g/mol
LogP3.90
Rot. Bonds3

About N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 59736711) has the molecular formula C18H14N4OS and a molecular weight of 334.40 g/mol. Its IUPAC name is N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID59736711
Molecular FormulaC18H14N4OS
Molecular Weight334.40 g/mol
Exact Mass334.09
IUPAC NameN-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESNc1ccc(-c2cccs2)cc1NC(=O)c1cn2ccccc2n1
InChIInChI=1S/C18H14N4OS/c19-13-7-6-12(16-4-3-9-24-16)10-14(13)21-18(23)15-11-22-8-2-1-5-17(22)20-15/h1-11H,19H2,(H,21,23)
InChIKeyWIGFTTPWTAPMMW-UHFFFAOYSA-N
XLogP3.90
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-5-thiophen-2-ylphenyl)-1-benzofuran-2-carboxamide
CID 59736777
7-methyl-N-(2-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 71900639
N-(2-amino-5-thiophen-2-ylphenyl)-4-[[2-(dimethylamino)-2-oxoethyl]-methylamino]benzamide
CID 24947475
3-amino-N-(2-amino-5-thiophen-2-ylphenyl)-4-hydrazinylbenzamide
CID 143026776
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 8839003
N-(2-amino-5-thiophen-2-ylphenyl)-4-methylsulfanylbenzamide
CID 168913825
N-(2-amino-5-thiophen-2-ylphenyl)-2-fluoro-4-hydroxybenzamide
CID 150946736
CID 88928326
CID 88928326
N-(2-amino-5-thiophen-2-ylphenyl)-4-(phenylsulfonimidoyl)benzamide
CID 168792402
N-(2-amino-5-thiophen-2-ylphenyl)-4-(benzamidomethyl)benzamide
CID 25157373
N-(2-amino-5-thiophen-2-ylphenyl)-5-bromo-6-oxo-1H-pyridine-3-carboxamide
CID 59737416
(E)-N-(2-amino-5-thiophen-2-ylphenyl)but-2-enamide
CID 59737518

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 59736711) is N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is Nc1ccc(-c2cccs2)cc1NC(=O)c1cn2ccccc2n1.
What is the InChIKey of N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is WIGFTTPWTAPMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4OS/c19-13-7-6-12(16-4-3-9-24-16)10-14(13)21-18(23)15-11-22-8-2-1-5-17(22)20-15/h1-11H,19H2,(H,21,23).
What are the key properties of N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 334.40 g/mol, XLogP of 3.90, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-thiophen-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 59736711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).