N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide

C13H10BrN3O2 — CID 115274961

IUPACN-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc3ncc(Br)n3c2)o1
InChIInChI=1S/C13H10BrN3O2/c1-8-2-4-10(19-8)13(18)16-9-3-5-12-15-6-11(14)17(12)7-9/h2-7H,1H3,(H,16,18)
InChIKeyYNGCHFPIKUIZON-UHFFFAOYSA-N
MW320.15 g/mol
LogP3.25
Rot. Bonds2

About N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide

N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide (PubChem CID 115274961) has the molecular formula C13H10BrN3O2 and a molecular weight of 320.15 g/mol. Its IUPAC name is N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide
PubChem CID115274961
Molecular FormulaC13H10BrN3O2
Molecular Weight320.15 g/mol
Exact Mass319.00
IUPAC NameN-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc3ncc(Br)n3c2)o1
InChIInChI=1S/C13H10BrN3O2/c1-8-2-4-10(19-8)13(18)16-9-3-5-12-15-6-11(14)17(12)7-9/h2-7H,1H3,(H,16,18)
InChIKeyYNGCHFPIKUIZON-UHFFFAOYSA-N
XLogP3.25
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.15
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-bromo-3-pyridinyl)-5-methylfuran-2-carboxamide
CID 103789352
N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-2-ethylbutanamide
CID 115268794
5-methyl-N-pyridin-4-ylfuran-2-carboxamide
CID 897103
N-(3,4-dimethylphenyl)-5-methylfuran-2-carboxamide
CID 844275
5-methyl-N-[4-(methylcarbamoylamino)phenyl]furan-2-carboxamide
CID 52555638
3-bromo-6-methylimidazo[1,2-a]pyridine
CID 5260646
N-[4-(1-hydroxyethyl)phenyl]-5-methylfuran-2-carboxamide
CID 43508359
N-(3-chloro-4-fluorophenyl)-5-methylfuran-2-carboxamide
CID 844340
N-[4-(dimethylcarbamoyl)phenyl]-5-methylfuran-2-carboxamide
CID 17394257
5-methyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]furan-2-carboxamide
CID 108733255
N-[4-[acetyl(methyl)amino]phenyl]-5-methylfuran-2-carboxamide
CID 17173460
N-(5-iodo-2-pyridinyl)-5-methylfuran-2-carboxamide
CID 65098645

Frequently Asked Questions

What is the IUPAC name of N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide?
The IUPAC name of N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide (CID 115274961) is N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide?
The canonical SMILES for N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide is Cc1ccc(C(=O)Nc2ccc3ncc(Br)n3c2)o1.
What is the InChIKey of N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide?
The InChIKey is YNGCHFPIKUIZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN3O2/c1-8-2-4-10(19-8)13(18)16-9-3-5-12-15-6-11(14)17(12)7-9/h2-7H,1H3,(H,16,18).
What are the key properties of N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide?
N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide has a molecular weight of 320.15 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide is sourced from PubChem (CID 115274961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).