7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine

C15H20ClN3 — CID 117133939

IUPAC7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
SMILESCCN1CCC(Cc2cn3ccc(Cl)cc3n2)CC1
InChIInChI=1S/C15H20ClN3/c1-2-18-6-3-12(4-7-18)9-14-11-19-8-5-13(16)10-15(19)17-14/h5,8,10-12H,2-4,6-7,9H2,1H3
InChIKeyATLBAYGBHCKRGB-UHFFFAOYSA-N
MW277.80 g/mol
LogP3.26
Rot. Bonds3

About 7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine

7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine (PubChem CID 117133939) has the molecular formula C15H20ClN3 and a molecular weight of 277.80 g/mol. Its IUPAC name is 7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
PubChem CID117133939
Molecular FormulaC15H20ClN3
Molecular Weight277.80 g/mol
Exact Mass277.13
IUPAC Name7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
SMILESCCN1CCC(Cc2cn3ccc(Cl)cc3n2)CC1
InChIInChI=1S/C15H20ClN3/c1-2-18-6-3-12(4-7-18)9-14-11-19-8-5-13(16)10-15(19)17-14/h5,8,10-12H,2-4,6-7,9H2,1H3
InChIKeyATLBAYGBHCKRGB-UHFFFAOYSA-N
XLogP3.26
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117133967
2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133885
7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117133947
7-chloro-2-(oxan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117134668
7-chloro-2-(ethoxymethyl)imidazo[1,2-a]pyridine
CID 123431873
2-[(1-ethylpiperidin-4-yl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117129178
[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133868
2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133919
7-chloro-2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117134326
7-chloro-2-[[(2S,6S)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 25333696
2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133789
7-methyl-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117133889

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine (CID 117133939) is 7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine is CCN1CCC(Cc2cn3ccc(Cl)cc3n2)CC1.
What is the InChIKey of 7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is ATLBAYGBHCKRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3/c1-2-18-6-3-12(4-7-18)9-14-11-19-8-5-13(16)10-15(19)17-14/h5,8,10-12H,2-4,6-7,9H2,1H3.
What are the key properties of 7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine?
7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 277.80 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117133939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).