6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide

C12H8BrN3OS — CID 145449205

IUPAC6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3cscc3Br)cn12
InChIInChI=1S/C12H8BrN3OS/c13-9-6-18-5-8(9)7-1-2-11-15-3-10(12(14)17)16(11)4-7/h1-6H,(H2,14,17)
InChIKeyLJLFOYHUHZIHAP-UHFFFAOYSA-N
MW322.19 g/mol
LogP2.92
Rot. Bonds2

About 6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide

6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 145449205) has the molecular formula C12H8BrN3OS and a molecular weight of 322.19 g/mol. Its IUPAC name is 6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID145449205
Molecular FormulaC12H8BrN3OS
Molecular Weight322.19 g/mol
Exact Mass320.96
IUPAC Name6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3cscc3Br)cn12
InChIInChI=1S/C12H8BrN3OS/c13-9-6-18-5-8(9)7-1-2-11-15-3-10(12(14)17)16(11)4-7/h1-6H,(H2,14,17)
InChIKeyLJLFOYHUHZIHAP-UHFFFAOYSA-N
XLogP2.92
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.19
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 155787533
6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 138707025
6-[3-(3-carbamoylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyridine-3-carboxylic acid
CID 122478569
6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 138706947
6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 139527802
6-[2-[6-(difluoromethyl)-2-pyridinyl]-5-fluoro-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 122478437
6-[3-(3-chloro-4-fluorophenyl)-1-(2,2-difluoroethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 134202619
6-[3-(2,2-difluoroethyl)-5-pyridin-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 135233763
6-[3-(2,3-dihydroxypropyl)-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 122510483
6-[3-[(2R)-2,3-dihydroxypropyl]-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-(4-fluorophenyl)-3-(3-hydroxypropyl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 159213641
6-[3-(2,2-difluoroethyl)-5-(4-fluorophenyl)-2-methylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 122510459
1-methyl-4-[3-(5-methylsulfonylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]pyrazole-3-carboxamide
CID 71017567

Frequently Asked Questions

What is the IUPAC name of 6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 145449205) is 6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide is NC(=O)c1cnc2ccc(-c3cscc3Br)cn12.
What is the InChIKey of 6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is LJLFOYHUHZIHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrN3OS/c13-9-6-18-5-8(9)7-1-2-11-15-3-10(12(14)17)16(11)4-7/h1-6H,(H2,14,17).
What are the key properties of 6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide?
6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 322.19 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromothiophen-3-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 145449205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).