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

C12H14ClN3 — CID 117256638

IUPAC8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILESClc1cccn2cc(CN3CCCC3)nc12
InChIInChI=1S/C12H14ClN3/c13-11-4-3-7-16-9-10(14-12(11)16)8-15-5-1-2-6-15/h3-4,7,9H,1-2,5-6,8H2
InChIKeySVKFUQSGOVGZPH-UHFFFAOYSA-N
MW235.72 g/mol
LogP2.58
Rot. Bonds2

About 8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine

8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 117256638) has the molecular formula C12H14ClN3 and a molecular weight of 235.72 g/mol. Its IUPAC name is 8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID117256638
Molecular FormulaC12H14ClN3
Molecular Weight235.72 g/mol
Exact Mass235.09
IUPAC Name8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILESClc1cccn2cc(CN3CCCC3)nc12
InChIInChI=1S/C12H14ClN3/c13-11-4-3-7-16-9-10(14-12(11)16)8-15-5-1-2-6-15/h3-4,7,9H,1-2,5-6,8H2
InChIKeySVKFUQSGOVGZPH-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

8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
(8-chloroimidazo[1,2-a]pyridin-2-yl)methanethiol
CID 117256709
8-chloro-2-propylimidazo[1,2-a]pyridine
CID 117137517
N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine
CID 117256627
8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137468
8-chloro-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117136187
2-(azepan-1-ylmethyl)-8-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 117257999
8-chloro-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136059
8-chloro-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136601
8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]imidazo[1,2-a]pyridine
CID 72709221
8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine
CID 72709703
2-chloro-6-(piperidin-1-ylmethyl)pyridine
CID 13388686

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine (CID 117256638) is 8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine is Clc1cccn2cc(CN3CCCC3)nc12.
What is the InChIKey of 8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is SVKFUQSGOVGZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3/c13-11-4-3-7-16-9-10(14-12(11)16)8-15-5-1-2-6-15/h3-4,7,9H,1-2,5-6,8H2.
What are the key properties of 8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine?
8-chloro-2-(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 8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117256638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).