7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine

C13H16BrN3 — CID 84743877

IUPAC7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
SMILESBrc1ccn2c(CC3CCNCC3)ncc2c1
InChIInChI=1S/C13H16BrN3/c14-11-3-6-17-12(8-11)9-16-13(17)7-10-1-4-15-5-2-10/h3,6,8-10,15H,1-2,4-5,7H2
InChIKeyOWBMJHDLOMDOBS-UHFFFAOYSA-N
MW294.20 g/mol
LogP2.64
Rot. Bonds2

About 7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine

7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine (PubChem CID 84743877) has the molecular formula C13H16BrN3 and a molecular weight of 294.20 g/mol. Its IUPAC name is 7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
PubChem CID84743877
Molecular FormulaC13H16BrN3
Molecular Weight294.20 g/mol
Exact Mass293.05
IUPAC Name7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
SMILESBrc1ccn2c(CC3CCNCC3)ncc2c1
InChIInChI=1S/C13H16BrN3/c14-11-3-6-17-12(8-11)9-16-13(17)7-10-1-4-15-5-2-10/h3,6,8-10,15H,1-2,4-5,7H2
InChIKeyOWBMJHDLOMDOBS-UHFFFAOYSA-N
XLogP2.64
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.20
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-7-amine
CID 84742521
7-methoxy-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
CID 117142954
7-bromo-3-(oxan-3-ylmethyl)imidazo[1,5-a]pyridine
CID 117144283
3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyrazine
CID 84681989
7-bromo-3-(thian-2-ylmethyl)imidazo[1,5-a]pyridine
CID 117144243
7-bromo-3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine
CID 117144852
3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-8-ol
CID 105489731
1-(7-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117254007
7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117144523
7-chloro-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117144311
7-bromo-3-cyclohexylimidazo[1,5-a]pyridine
CID 83845316
[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143247

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine?
The IUPAC name of 7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine (CID 84743877) is 7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine is Brc1ccn2c(CC3CCNCC3)ncc2c1.
What is the InChIKey of 7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine?
The InChIKey is OWBMJHDLOMDOBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN3/c14-11-3-6-17-12(8-11)9-16-13(17)7-10-1-4-15-5-2-10/h3,6,8-10,15H,1-2,4-5,7H2.
What are the key properties of 7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine?
7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine has a molecular weight of 294.20 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 84743877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).