1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine

C12H10BrN3O — CID 117250918

IUPAC1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine
SMILESNc1cccc2c(Br)nc(Cc3ccco3)n12
InChIInChI=1S/C12H10BrN3O/c13-12-9-4-1-5-10(14)16(9)11(15-12)7-8-3-2-6-17-8/h1-6H,7,14H2
InChIKeyMFPDXLIWTVEWRS-UHFFFAOYSA-N
MW292.14 g/mol
LogP2.86
Rot. Bonds2

About 1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine

1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine (PubChem CID 117250918) has the molecular formula C12H10BrN3O and a molecular weight of 292.14 g/mol. Its IUPAC name is 1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine
PubChem CID117250918
Molecular FormulaC12H10BrN3O
Molecular Weight292.14 g/mol
Exact Mass291.00
IUPAC Name1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine
SMILESNc1cccc2c(Br)nc(Cc3ccco3)n12
InChIInChI=1S/C12H10BrN3O/c13-12-9-4-1-5-10(14)16(9)11(15-12)7-8-3-2-6-17-8/h1-6H,7,14H2
InChIKeyMFPDXLIWTVEWRS-UHFFFAOYSA-N
XLogP2.86
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.14
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
CID 84745054
1-bromo-3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117249504
1-bromo-3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249506
1-bromo-3-(furan-2-ylmethyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117250210
1-bromo-6-chloro-3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridine
CID 84744807
2-bromo-5-(furan-2-ylmethyl)-1,3-thiazole
CID 117259797
1,5-dibromo-3-ethylimidazo[1,5-a]pyridine
CID 84744172
5-(furan-2-ylmethyl)-1,2,4-oxadiazol-3-amine
CID 115004217
6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117130982
3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151844
1-bromo-N,3-dimethylimidazo[1,5-a]pyridin-5-amine
CID 83898792
5-(furan-2-ylmethyl)oxadiazole
CID 174840733

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine (CID 117250918) is 1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine is Nc1cccc2c(Br)nc(Cc3ccco3)n12.
What is the InChIKey of 1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine?
The InChIKey is MFPDXLIWTVEWRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN3O/c13-12-9-4-1-5-10(14)16(9)11(15-12)7-8-3-2-6-17-8/h1-6H,7,14H2.
What are the key properties of 1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine?
1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine has a molecular weight of 292.14 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117250918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).