N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide

C13H10BrN3OS — CID 115268770

IUPACN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide
SMILESCc1c(Br)nc2ccc(NC(=O)c3cccs3)cn12
InChIInChI=1S/C13H10BrN3OS/c1-8-12(14)16-11-5-4-9(7-17(8)11)15-13(18)10-3-2-6-19-10/h2-7H,1H3,(H,15,18)
InChIKeyMNYWILUVINECDV-UHFFFAOYSA-N
MW336.21 g/mol
LogP3.72
Rot. Bonds2

About N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide

N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide (PubChem CID 115268770) has the molecular formula C13H10BrN3OS and a molecular weight of 336.21 g/mol. Its IUPAC name is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide
PubChem CID115268770
Molecular FormulaC13H10BrN3OS
Molecular Weight336.21 g/mol
Exact Mass334.97
IUPAC NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide
SMILESCc1c(Br)nc2ccc(NC(=O)c3cccs3)cn12
InChIInChI=1S/C13H10BrN3OS/c1-8-12(14)16-11-5-4-9(7-17(8)11)15-13(18)10-3-2-6-19-10/h2-7H,1H3,(H,15,18)
InChIKeyMNYWILUVINECDV-UHFFFAOYSA-N
XLogP3.72
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.21
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiophene-2-carboxamide
CID 110455326
N-(4-bromo-3-methylphenyl)thiophene-2-carboxamide
CID 743467
N-(2,3-dimethylquinoxalin-6-yl)thiophene-2-carboxamide
CID 110723801
N-[4-[4-(thiophene-2-carbonylamino)anilino]phenyl]thiophene-2-carboxamide
CID 67687159
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide
CID 115274941
N-(4-acetylphenyl)thiophene-2-carboxamide
CID 573780
N-[4-methyl-3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
CID 838783
N-(3-hydroxy-4-methylphenyl)thiophene-2-carboxamide
CID 64794383
N-[4-(3-methylanilino)phenyl]thiophene-2-carboxamide
CID 112985944
N-(4-sulfanylphenyl)thiophene-2-carboxamide
CID 27126639
N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]thiophene-2-carboxamide
CID 110725523
N-(2-methyl-1,3-benzothiazol-5-yl)thiophene-2-carboxamide
CID 110442376

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide?
The IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide (CID 115268770) is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide is Cc1c(Br)nc2ccc(NC(=O)c3cccs3)cn12.
What is the InChIKey of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide?
The InChIKey is MNYWILUVINECDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN3OS/c1-8-12(14)16-11-5-4-9(7-17(8)11)15-13(18)10-3-2-6-19-10/h2-7H,1H3,(H,15,18).
What are the key properties of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide?
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide has a molecular weight of 336.21 g/mol, XLogP of 3.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)thiophene-2-carboxamide is sourced from PubChem (CID 115268770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).