7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine

C14H18BrN3 — CID 117144852

IUPAC7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine
SMILESBrc1ccn2c(CCN3CCCCC3)ncc2c1
InChIInChI=1S/C14H18BrN3/c15-12-4-9-18-13(10-12)11-16-14(18)5-8-17-6-2-1-3-7-17/h4,9-11H,1-3,5-8H2
InChIKeyRASXUZCBGAYTPA-UHFFFAOYSA-N
MW308.22 g/mol
LogP3.13
Rot. Bonds3

About 7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine

7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine (PubChem CID 117144852) has the molecular formula C14H18BrN3 and a molecular weight of 308.22 g/mol. Its IUPAC name is 7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine
PubChem CID117144852
Molecular FormulaC14H18BrN3
Molecular Weight308.22 g/mol
Exact Mass307.07
IUPAC Name7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine
SMILESBrc1ccn2c(CCN3CCCCC3)ncc2c1
InChIInChI=1S/C14H18BrN3/c15-12-4-9-18-13(10-12)11-16-14(18)5-8-17-6-2-1-3-7-17/h4,9-11H,1-3,5-8H2
InChIKeyRASXUZCBGAYTPA-UHFFFAOYSA-N
XLogP3.13
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.22
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-7-amine
CID 117144835
methyl 3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117145337
7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
CID 84743877
7-bromo-3-(oxan-3-ylmethyl)imidazo[1,5-a]pyridine
CID 117144283
7-bromo-3-(thian-2-ylmethyl)imidazo[1,5-a]pyridine
CID 117144243
1-(7-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117254007
3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridin-8-amine
CID 117147298
7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117144523
7-bromo-3-cyclohexylimidazo[1,5-a]pyridine
CID 83845316
4-(2-imidazo[1,5-a]pyridin-3-ylethyl)morpholine
CID 68830016
3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147787
4-bromo-2-(piperidin-1-ylmethyl)pyridine
CID 91754381

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine?
The IUPAC name of 7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine (CID 117144852) is 7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine is Brc1ccn2c(CCN3CCCCC3)ncc2c1.
What is the InChIKey of 7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine?
The InChIKey is RASXUZCBGAYTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN3/c15-12-4-9-18-13(10-12)11-16-14(18)5-8-17-6-2-1-3-7-17/h4,9-11H,1-3,5-8H2.
What are the key properties of 7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine?
7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine has a molecular weight of 308.22 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117144852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).