N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide

C14H13N3OS — CID 32834557

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)c1ccsc1
InChIInChI=1S/C14H13N3OS/c18-14(11-5-8-19-10-11)15-6-4-12-9-17-7-2-1-3-13(17)16-12/h1-3,5,7-10H,4,6H2,(H,15,18)
InChIKeyXJULPQVSESRCAK-UHFFFAOYSA-N
MW271.35 g/mol
LogP2.37
Rot. Bonds4

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide (PubChem CID 32834557) has the molecular formula C14H13N3OS and a molecular weight of 271.35 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
PubChem CID32834557
Molecular FormulaC14H13N3OS
Molecular Weight271.35 g/mol
Exact Mass271.08
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)c1ccsc1
InChIInChI=1S/C14H13N3OS/c18-14(11-5-8-19-10-11)15-6-4-12-9-17-7-2-1-3-13(17)16-12/h1-3,5,7-10H,4,6H2,(H,15,18)
InChIKeyXJULPQVSESRCAK-UHFFFAOYSA-N
XLogP2.37
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429154
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
CID 41463533
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methylthiophene-2-carboxamide
CID 31008232
2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
1-[(5-bromothiophene-2-carbonyl)amino]-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea
CID 78858222
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 39191791
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-nitrobenzamide
CID 25429006
5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 32835792
methyl 6-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)pyridine-3-carboxylate
CID 32938785
3-chloro-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]benzamide
CID 25429914

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide (CID 32834557) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide is O=C(NCCc1cn2ccccc2n1)c1ccsc1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide?
The InChIKey is XJULPQVSESRCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3OS/c18-14(11-5-8-19-10-11)15-6-4-12-9-17-7-2-1-3-13(17)16-12/h1-3,5,7-10H,4,6H2,(H,15,18).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide has a molecular weight of 271.35 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide is sourced from PubChem (CID 32834557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).