6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide

C13H17BrClN3 — CID 6602898

IUPAC6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Clc1ccc2nc(CN3CCCCC3)cn2c1
InChIInChI=1S/C13H16ClN3.BrH/c14-11-4-5-13-15-12(10-17(13)8-11)9-16-6-2-1-3-7-16;/h4-5,8,10H,1-3,6-7,9H2;1H
InChIKeyGIFIEEGXTWYTNK-UHFFFAOYSA-N
MW330.66 g/mol
LogP3.55
Rot. Bonds2

About 6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide

6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide (PubChem CID 6602898) has the molecular formula C13H17BrClN3 and a molecular weight of 330.66 g/mol. Its IUPAC name is 6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide.

Molecular Properties

Compound Name6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide
PubChem CID6602898
Molecular FormulaC13H17BrClN3
Molecular Weight330.66 g/mol
Exact Mass329.03
IUPAC Name6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide
SMILESBr.Clc1ccc2nc(CN3CCCCC3)cn2c1
InChIInChI=1S/C13H16ClN3.BrH/c14-11-4-5-13-15-12(10-17(13)8-11)9-16-6-2-1-3-7-16;/h4-5,8,10H,1-3,6-7,9H2;1H
InChIKeyGIFIEEGXTWYTNK-UHFFFAOYSA-N
XLogP3.55
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.66
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Glu-P 2
CID 49970
Dipraglurant
CID 44557636
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
Imidazo(1,2-a)pyridine
CID 78960
IRAK4 inhibitor rac-45
CID 25169383
N-cyclohexyl-4-(imidazo(1,2-a)pyridin-3-yl)-N-methylpyrimidin-2-amine
CID 24801862
Imidazo[1,2-a]pyridine deriv. 1c
CID 6539020
Imidazo[1,2-a]pyridine deriv. 1d
CID 6539021
Imidazo[1,2-a]pyridine deriv. 1g
CID 6539023
6-[4-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]pyridine-3-carbonitrile
CID 73211886
4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 6539018
7-(4-Prop-2-enylpiperazin-1-yl)-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
CID 10637485

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide?
The IUPAC name of 6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide (CID 6602898) is 6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide.
What is the SMILES notation for 6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide?
The canonical SMILES for 6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide is Br.Clc1ccc2nc(CN3CCCCC3)cn2c1.
What is the InChIKey of 6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide?
The InChIKey is GIFIEEGXTWYTNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3.BrH/c14-11-4-5-13-15-12(10-17(13)8-11)9-16-6-2-1-3-7-16;/h4-5,8,10H,1-3,6-7,9H2;1H.
What are the key properties of 6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide?
6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide has a molecular weight of 330.66 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide is sourced from PubChem (CID 6602898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).