1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine

C14H18BrN3 — CID 84744303

IUPAC1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
SMILESCc1cccn2c(C3CCN(C)CC3)nc(Br)c12
InChIInChI=1S/C14H18BrN3/c1-10-4-3-7-18-12(10)13(15)16-14(18)11-5-8-17(2)9-6-11/h3-4,7,11H,5-6,8-9H2,1-2H3
InChIKeyARRTVGDRGGIHIW-UHFFFAOYSA-N
MW308.22 g/mol
LogP3.21
Rot. Bonds1

About 1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine

1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine (PubChem CID 84744303) has the molecular formula C14H18BrN3 and a molecular weight of 308.22 g/mol. Its IUPAC name is 1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
PubChem CID84744303
Molecular FormulaC14H18BrN3
Molecular Weight308.22 g/mol
Exact Mass307.07
IUPAC Name1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
SMILESCc1cccn2c(C3CCN(C)CC3)nc(Br)c12
InChIInChI=1S/C14H18BrN3/c1-10-4-3-7-18-12(10)13(15)16-14(18)11-5-8-17(2)9-6-11/h3-4,7,11H,5-6,8-9H2,1-2H3
InChIKeyARRTVGDRGGIHIW-UHFFFAOYSA-N
XLogP3.21
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.22
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252249
1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
CID 117252276
1-bromo-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117250339
1-bromo-5-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
CID 84744309
1-bromo-3-(oxan-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252237
1-chloro-8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117252272
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridin-8-amine
CID 117252248
2-(1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-8-yl)acetaldehyde
CID 83904625
1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol
CID 117252180
1-bromo-7-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117251632
8-methyl-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine
CID 117146223
1-bromo-8-methyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
CID 84744304

Frequently Asked Questions

What is the IUPAC name of 1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine (CID 84744303) is 1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine is Cc1cccn2c(C3CCN(C)CC3)nc(Br)c12.
What is the InChIKey of 1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine?
The InChIKey is ARRTVGDRGGIHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN3/c1-10-4-3-7-18-12(10)13(15)16-14(18)11-5-8-17(2)9-6-11/h3-4,7,11H,5-6,8-9H2,1-2H3.
What are the key properties of 1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine?
1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine has a molecular weight of 308.22 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 84744303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).