N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide

C11H10BrN3O2 — CID 112555233

IUPACN-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide
SMILESCc1cc(N)cnc1NC(=O)c1ccc(Br)o1
InChIInChI=1S/C11H10BrN3O2/c1-6-4-7(13)5-14-10(6)15-11(16)8-2-3-9(12)17-8/h2-5H,13H2,1H3,(H,14,15,16)
InChIKeyITIOYYFESQNTOU-UHFFFAOYSA-N
MW296.12 g/mol
LogP2.58
Rot. Bonds2

About N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide

N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide (PubChem CID 112555233) has the molecular formula C11H10BrN3O2 and a molecular weight of 296.12 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide
PubChem CID112555233
Molecular FormulaC11H10BrN3O2
Molecular Weight296.12 g/mol
Exact Mass295.00
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide
SMILESCc1cc(N)cnc1NC(=O)c1ccc(Br)o1
InChIInChI=1S/C11H10BrN3O2/c1-6-4-7(13)5-14-10(6)15-11(16)8-2-3-9(12)17-8/h2-5H,13H2,1H3,(H,14,15,16)
InChIKeyITIOYYFESQNTOU-UHFFFAOYSA-N
XLogP2.58
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.12
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-amino-3-methyl-2-pyridinyl)-2,4,5-trimethylfuran-3-carboxamide
CID 112555357
N-(5-bromo-3-methyl-2-pyridinyl)-5-chlorofuran-2-carboxamide
CID 81489265
N-(5-amino-3-methyl-2-pyridinyl)-2-bromo-5-methylbenzamide
CID 112555334
N-(5-amino-3-methyl-2-pyridinyl)-2-bromo-4-methylbenzamide
CID 112555464
N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide
CID 112555394
N-(5-amino-3-methyl-2-pyridinyl)-5-bromo-2-fluorobenzamide
CID 112555441
N-(2-amino-4-bromo-6-methylphenyl)-5-bromofuran-2-carboxamide
CID 43550021
N-(2-amino-4,6-dimethylphenyl)-5-bromofuran-2-carboxamide
CID 91687418
N-(5-amino-3-methyl-2-pyridinyl)-2,5-dichlorobenzamide
CID 112555309
N-(5-amino-3-methyl-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 112555333
N-(5-amino-3-methyl-2-pyridinyl)-2,6-difluoro-3-methylbenzamide
CID 115910717
N-(5-amino-3-methyl-2-pyridinyl)-2-iodobenzamide
CID 112555395

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide (CID 112555233) is N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide is Cc1cc(N)cnc1NC(=O)c1ccc(Br)o1.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide?
The InChIKey is ITIOYYFESQNTOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN3O2/c1-6-4-7(13)5-14-10(6)15-11(16)8-2-3-9(12)17-8/h2-5H,13H2,1H3,(H,14,15,16).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide?
N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide has a molecular weight of 296.12 g/mol, XLogP of 2.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methyl-2-pyridinyl)-5-bromofuran-2-carboxamide is sourced from PubChem (CID 112555233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).