7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine

C12H14ClN3 — CID 117256482

IUPAC7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILESClc1ccn2c(CN3CCCC3)cnc2c1
InChIInChI=1S/C12H14ClN3/c13-10-3-6-16-11(8-14-12(16)7-10)9-15-4-1-2-5-15/h3,6-8H,1-2,4-5,9H2
InChIKeyWLGHXPOXFDOHIQ-UHFFFAOYSA-N
MW235.72 g/mol
LogP2.58
Rot. Bonds2

About 7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine

7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 117256482) has the molecular formula C12H14ClN3 and a molecular weight of 235.72 g/mol. Its IUPAC name is 7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID117256482
Molecular FormulaC12H14ClN3
Molecular Weight235.72 g/mol
Exact Mass235.09
IUPAC Name7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILESClc1ccn2c(CN3CCCC3)cnc2c1
InChIInChI=1S/C12H14ClN3/c13-10-3-6-16-11(8-14-12(16)7-10)9-15-4-1-2-5-15/h3,6-8H,1-2,4-5,9H2
InChIKeyWLGHXPOXFDOHIQ-UHFFFAOYSA-N
XLogP2.58
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.72
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 82343226
7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane
CID 143907992
7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256539
3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 11278841
7-chloro-3-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256543
7-chloroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 55265824
7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256505
4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
CID 117256800
4-[[1-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]methyl]morpholine
CID 91646805
7-chloro-3-(1,4-diazepan-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine
CID 82343266
1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol
CID 111461739
N-methyl-1-(7-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 83894440

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine (CID 117256482) is 7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine is Clc1ccn2c(CN3CCCC3)cnc2c1.
What is the InChIKey of 7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is WLGHXPOXFDOHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3/c13-10-3-6-16-11(8-14-12(16)7-10)9-15-4-1-2-5-15/h3,6-8H,1-2,4-5,9H2.
What are the key properties of 7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 235.72 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117256482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).